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SMILES: c1(C(N2CCC(CC2)(c2ccccc2)O)C(=O)O)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(N1CCC(CC1)(O)c1ccccc1)C(=O)O InChI: InChI=1S/C21H25NO5/c1-26-16-8-9-17(18(14-16)27-2)19(20(23)24)22-12-10-21(25,11-13-22)15-6-4-3-5-7-15/h3-9,14,19,25H,10-13H2,1-2H3,(H,23,24) InChIKey: VCCMKJLZDLRAJA-UHFFFAOYSA-N
CBID:517206 http://www.chembase.cn/molecule-517206.html