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SMILES: N(c1c(NC(=O)CNCc2cc3c(scc3)cc2)cccc1)C(=O)C Canonical SMILES: O=C(Nc1ccccc1NC(=O)C)CNCc1ccc2c(c1)ccs2 InChI: InChI=1S/C19H19N3O2S/c1-13(23)21-16-4-2-3-5-17(16)22-19(24)12-20-11-14-6-7-18-15(10-14)8-9-25-18/h2-10,20H,11-12H2,1H3,(H,21,23)(H,22,24) InChIKey: BQNKOZOZFXYIRR-UHFFFAOYSA-N
CBID:638778 http://www.chembase.cn/molecule-638778.html