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SMILES: O=C1NC(=O)SC1Cc1ccc2OC(Cc3ccccc3)CCc2c1 Canonical SMILES: O=C1NC(=O)C(S1)Cc1ccc2c(c1)CCC(O2)Cc1ccccc1 InChI: InChI=1S/C20H19NO3S/c22-19-18(25-20(23)21-19)12-14-6-9-17-15(10-14)7-8-16(24-17)11-13-4-2-1-3-5-13/h1-6,9-10,16,18H,7-8,11-12H2,(H,21,22,23) InChIKey: MVDXXGIBARMXSA-UHFFFAOYSA-N
CBID:127254 http://www.chembase.cn/molecule-127254.html