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SMILES: C(=O)(c1ccc(CSc2ccc(C(=O)O)cc2)cc1)N Canonical SMILES: NC(=O)c1ccc(cc1)CSc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H13NO3S/c16-14(17)11-3-1-10(2-4-11)9-20-13-7-5-12(6-8-13)15(18)19/h1-8H,9H2,(H2,16,17)(H,18,19) InChIKey: QVSMWXCDPOMIQQ-UHFFFAOYSA-N
CBID:257765 http://www.chembase.cn/molecule-257765.html