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SMILES: CCN(CC)c1ccc2cc(c(=O)oc2c1)/C=C/c1ccc(c[n+]1CCCCCC(=O)O)S(=O)(=O)[O-] Canonical SMILES: CCN(c1ccc2c(c1)oc(=O)c(c2)/C=C/c1ccc(c[n+]1CCCCCC(=O)O)S(=O)(=O)[O-])CC InChI: InChI=1S/C26H30N2O7S/c1-3-27(4-2)22-12-9-19-16-20(26(31)35-24(19)17-22)10-11-21-13-14-23(36(32,33)34)18-28(21)15-7-5-6-8-25(29)30/h9-14,16-18H,3-8,15H2,1-2H3,(H-,29,30,32,33,34) InChIKey: XWKHECGJHWMWTB-UHFFFAOYSA-N
CBID:154148 http://www.chembase.cn/molecule-154148.html