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SMILES: C(=O)(N1CCC2(OCC2)CC1)Nc1c(CC)cccc1 Canonical SMILES: CCc1ccccc1NC(=O)N1CCC2(CC1)CCO2 InChI: InChI=1S/C16H22N2O2/c1-2-13-5-3-4-6-14(13)17-15(19)18-10-7-16(8-11-18)9-12-20-16/h3-6H,2,7-12H2,1H3,(H,17,19) InChIKey: RLXLPJSKYAMPMH-UHFFFAOYSA-N
CBID:578885 http://www.chembase.cn/molecule-578885.html