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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)Oc1ccccc1)C1(OCCCC1)C Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)C1(C)CCCCO1)Oc1ccccc1 InChI: InChI=1S/C19H25NO5/c1-18(9-5-6-14-24-18)16(21)20-12-10-19(11-13-20,17(22)23)25-15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-14H2,1H3,(H,22,23) InChIKey: WZOINSFKQAJZDW-UHFFFAOYSA-N
CBID:706953 http://www.chembase.cn/molecule-706953.html