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SMILES: C1(c2c(CC1)cccc2)CC(=O)NCCCN(C)C Canonical SMILES: CN(CCCNC(=O)CC1CCc2c1cccc2)C InChI: InChI=1S/C16H24N2O/c1-18(2)11-5-10-17-16(19)12-14-9-8-13-6-3-4-7-15(13)14/h3-4,6-7,14H,5,8-12H2,1-2H3,(H,17,19) InChIKey: NBODJLPYDPIBDE-UHFFFAOYSA-N
CBID:429736 http://www.chembase.cn/molecule-429736.html