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SMILES: c1(cc(c(c(c1)S(=O)(=O)N)Oc1ccccc1)NCCC)C(=O)O Canonical SMILES: CCCNc1cc(cc(c1Oc1ccccc1)S(=O)(=O)N)C(=O)O InChI: InChI=1S/C16H18N2O5S/c1-2-8-18-13-9-11(16(19)20)10-14(24(17,21)22)15(13)23-12-6-4-3-5-7-12/h3-7,9-10,18H,2,8H2,1H3,(H,19,20)(H2,17,21,22) InChIKey: YZACFNSGLDGBNP-UHFFFAOYSA-N
CBID:166177 http://www.chembase.cn/molecule-166177.html