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SMILES: C(=O)(c1cocc1)N1CCC(C(=O)O)(CC1)Oc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)OC1(CCN(CC1)C(=O)c1cocc1)C(=O)O InChI: InChI=1S/C18H19NO5/c1-13-2-4-15(5-3-13)24-18(17(21)22)7-9-19(10-8-18)16(20)14-6-11-23-12-14/h2-6,11-12H,7-10H2,1H3,(H,21,22) InChIKey: AQCHRHHWCSXGKY-UHFFFAOYSA-N
CBID:481720 http://www.chembase.cn/molecule-481720.html