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SMILES: c1(c(NC(=O)CSc2ccc(N)cc2)cccc1)C(=O)N Canonical SMILES: O=C(Nc1ccccc1C(=O)N)CSc1ccc(cc1)N InChI: InChI=1S/C15H15N3O2S/c16-10-5-7-11(8-6-10)21-9-14(19)18-13-4-2-1-3-12(13)15(17)20/h1-8H,9,16H2,(H2,17,20)(H,18,19) InChIKey: INBCHMQZPWITQW-UHFFFAOYSA-N
CBID:36139 http://www.chembase.cn/molecule-36139.html