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SMILES: c1ccc2OC3(C=C(c2c1)C(=O)O)CCN(CC3)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)Oc1ccccc1C(=C2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C19H23NO5/c1-18(2,3)25-17(23)20-10-8-19(9-11-20)12-14(16(21)22)13-6-4-5-7-15(13)24-19/h4-7,12H,8-11H2,1-3H3,(H,21,22) InChIKey: SSYZMMRKSFBCAV-UHFFFAOYSA-N
CBID:798247 http://www.chembase.cn/molecule-798247.html