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SMILES: c1(ccc2c(c1)CC(N2NC(=O)c1ccc(c(c1)S(=O)(=O)N)Cl)C)O Canonical SMILES: Oc1ccc2c(c1)CC(N2NC(=O)c1ccc(c(c1)S(=O)(=O)N)Cl)C InChI: InChI=1S/C16H16ClN3O4S/c1-9-6-11-7-12(21)3-5-14(11)20(9)19-16(22)10-2-4-13(17)15(8-10)25(18,23)24/h2-5,7-9,21H,6H2,1H3,(H,19,22)(H2,18,23,24) InChIKey: ARPVNNMMMDXBBF-UHFFFAOYSA-N
CBID:170669 http://www.chembase.cn/molecule-170669.html