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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(C2Cc3c(C2)cccc3)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C1Cc2c(C1)cccc2)Cc1ccccc1 InChI: InChI=1S/C24H29NO2/c1-2-27-23(26)24(18-19-8-4-3-5-9-19)12-14-25(15-13-24)22-16-20-10-6-7-11-21(20)17-22/h3-11,22H,2,12-18H2,1H3 InChIKey: GBGMNMBOLRAOHY-UHFFFAOYSA-N
CBID:536992 http://www.chembase.cn/molecule-536992.html