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SMILES: S1(=O)(=O)CCN(C(=O)Nc2ccc(OCc3sccc3)cc2)CC1 Canonical SMILES: O=C(N1CCS(=O)(=O)CC1)Nc1ccc(cc1)OCc1cccs1 InChI: InChI=1S/C16H18N2O4S2/c19-16(18-7-10-24(20,21)11-8-18)17-13-3-5-14(6-4-13)22-12-15-2-1-9-23-15/h1-6,9H,7-8,10-12H2,(H,17,19) InChIKey: JXHLNGZWQZOIEE-UHFFFAOYSA-N
CBID:719891 http://www.chembase.cn/molecule-719891.html