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SMILES: S(=O)(=O)(N(CCC(=O)O)c1ccc(cc1)OC)c1cc(Cl)ccc1 Canonical SMILES: COc1ccc(cc1)N(S(=O)(=O)c1cccc(c1)Cl)CCC(=O)O InChI: InChI=1S/C16H16ClNO5S/c1-23-14-7-5-13(6-8-14)18(10-9-16(19)20)24(21,22)15-4-2-3-12(17)11-15/h2-8,11H,9-10H2,1H3,(H,19,20) InChIKey: LGJFDSGDQCZRPF-UHFFFAOYSA-N
CBID:231547 http://www.chembase.cn/molecule-231547.html