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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)Oc1ccccc1)C1N(C)CCCC1 Canonical SMILES: CN1CCCCC1C(=O)N1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C19H26N2O4/c1-20-12-6-5-9-16(20)17(22)21-13-10-19(11-14-21,18(23)24)25-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-14H2,1H3,(H,23,24) InChIKey: DJWNBYAKBLGQGN-UHFFFAOYSA-N
CBID:421612 http://www.chembase.cn/molecule-421612.html