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SMILES: c1(C(=O)N2CCC(C(=O)O)(CC2)Oc2ccccc2)c(occ1)C Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1ccoc1C)Oc1ccccc1 InChI: InChI=1S/C18H19NO5/c1-13-15(7-12-23-13)16(20)19-10-8-18(9-11-19,17(21)22)24-14-5-3-2-4-6-14/h2-7,12H,8-11H2,1H3,(H,21,22) InChIKey: HSWDVDAMYUTPDZ-UHFFFAOYSA-N
CBID:543173 http://www.chembase.cn/molecule-543173.html