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SMILES: c1(c(SCc2ccc(C(=O)N)cc2)nccc1)C(=O)O Canonical SMILES: NC(=O)c1ccc(cc1)CSc1ncccc1C(=O)O InChI: InChI=1S/C14H12N2O3S/c15-12(17)10-5-3-9(4-6-10)8-20-13-11(14(18)19)2-1-7-16-13/h1-7H,8H2,(H2,15,17)(H,18,19) InChIKey: JEDLXWWGNJKFFC-UHFFFAOYSA-N
CBID:257296 http://www.chembase.cn/molecule-257296.html