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SMILES: C1(C(=O)OCC)(Cc2c(Cl)cccc2)CCN(Cc2ccncc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccncc1)Cc1ccccc1Cl InChI: InChI=1S/C21H25ClN2O2/c1-2-26-20(25)21(15-18-5-3-4-6-19(18)22)9-13-24(14-10-21)16-17-7-11-23-12-8-17/h3-8,11-12H,2,9-10,13-16H2,1H3 InChIKey: AUVBCFMAZKEYOL-UHFFFAOYSA-N
CBID:847418 http://www.chembase.cn/molecule-847418.html