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SMILES: C(=O)(c1c[n+]([O-])ccc1)N1CCC(C(=O)OCC)(CC1)CCCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)c1ccc[n+](c1)[O-] InChI: InChI=1S/C23H28N2O4/c1-2-29-22(27)23(12-6-10-19-8-4-3-5-9-19)13-16-24(17-14-23)21(26)20-11-7-15-25(28)18-20/h3-5,7-9,11,15,18H,2,6,10,12-14,16-17H2,1H3 InChIKey: YUPDEXXKPRWOJY-UHFFFAOYSA-N
CBID:602490 http://www.chembase.cn/molecule-602490.html