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SMILES: c1ccc2c(c1)C(=O)N(CO2)CCOc1ccc(cc1)CC1C(=O)NC(=O)S1 Canonical SMILES: O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN1COc2c(C1=O)cccc2 InChI: InChI=1S/C20H18N2O5S/c23-18-17(28-20(25)21-18)11-13-5-7-14(8-6-13)26-10-9-22-12-27-16-4-2-1-3-15(16)19(22)24/h1-8,17H,9-12H2,(H,21,23,25) InChIKey: RFMNEXVCPAPDRA-UHFFFAOYSA-N
CBID:153242 http://www.chembase.cn/molecule-153242.html