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SMILES: C1(=C(C(=O)c2c(C1=O)c(c1n2C[C@@H](C1O)N)COC(=O)N)C)N Canonical SMILES: NC(=O)OCc1c2C(O)[C@H](Cn2c2c1C(=O)C(=C(C2=O)C)N)N InChI: InChI=1S/C14H16N4O5/c1-4-8(16)13(21)7-5(3-23-14(17)22)9-12(20)6(15)2-18(9)10(7)11(4)19/h6,12,20H,2-3,15-16H2,1H3,(H2,17,22)/t6-,12?/m0/s1 InChIKey: XNHZZRIKMUCTHU-RLWMBFFFSA-N
CBID:170452 http://www.chembase.cn/molecule-170452.html