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SMILES: C(=O)(CSc1ccc(c2ccc(cc2)O)cc1)N Canonical SMILES: NC(=O)CSc1ccc(cc1)c1ccc(cc1)O InChI: InChI=1S/C14H13NO2S/c15-14(17)9-18-13-7-3-11(4-8-13)10-1-5-12(16)6-2-10/h1-8,16H,9H2,(H2,15,17) InChIKey: XGMFJCYCLNBIGA-UHFFFAOYSA-N
CBID:584192 http://www.chembase.cn/molecule-584192.html