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SMILES: c1(nc(CC(=O)O)cs1)Nc1ccc(cc1)C Canonical SMILES: OC(=O)Cc1csc(n1)Nc1ccc(cc1)C InChI: InChI=1S/C12H12N2O2S/c1-8-2-4-9(5-3-8)13-12-14-10(7-17-12)6-11(15)16/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: QZDDQBDGCWWPRA-UHFFFAOYSA-N
CBID:30170 http://www.chembase.cn/molecule-30170.html