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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)O)/C=C/Sc1n(c(=O)c(=O)[nH]n1)CC=O)NC(=O)/C(=N\OC)/c1nc(sc1)N Canonical SMILES: O=CCn1c(S/C=C/C2=C(C(=O)O)N3[C@H](SC2)[C@@H](C3=O)NC(=O)/C(=N\OC)/c2csc(n2)N)n[nH]c(=O)c1=O InChI: InChI=1S/C20H18N8O8S3/c1-36-26-10(9-7-39-19(21)22-9)13(30)23-11-15(32)28-12(18(34)35)8(6-38-17(11)28)2-5-37-20-25-24-14(31)16(33)27(20)3-4-29/h2,4-5,7,11,17H,3,6H2,1H3,(H2,21,22)(H,23,30)(H,24,31)(H,34,35)/b5-2+,26-10-/t11-,17-/m1/s1 InChIKey: WJXAHFZIHLTPFR-JLRJEBFFSA-N
CBID:163943 http://www.chembase.cn/molecule-163943.html