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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)Nc1cc2c(cc1)cc(cc2)C(=O)O Canonical SMILES: O=C(Nc1ccc2c(c1)ccc(c2)C(=O)O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C21H23N3O4S/c25-18(4-2-1-3-17-19-16(11-29-17)23-21(28)24-19)22-15-8-7-12-9-14(20(26)27)6-5-13(12)10-15/h5-10,16-17,19H,1-4,11H2,(H,22,25)(H,26,27)(H2,23,24,28)/t16-,17-,19-/m0/s1 InChIKey: LJJYYAKTNPDBEZ-LNLFQRSKSA-N
CBID:162102 http://www.chembase.cn/molecule-162102.html