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SMILES: c1c(c(ccc1)CC(=O)Nc1cc(c(c(c1)C)S(=O)(=O)NCC(=O)O)C)C Canonical SMILES: O=C(Cc1ccccc1C)Nc1cc(C)c(c(c1)C)S(=O)(=O)NCC(=O)O InChI: InChI=1S/C19H22N2O5S/c1-12-6-4-5-7-15(12)10-17(22)21-16-8-13(2)19(14(3)9-16)27(25,26)20-11-18(23)24/h4-9,20H,10-11H2,1-3H3,(H,21,22)(H,23,24) InChIKey: CJKKMQCZOLCXAM-UHFFFAOYSA-N
CBID:1463 http://www.chembase.cn/molecule-1463.html