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SMILES: n1(c(c(c2c1cccc2)C=O)C)CC(CN(C)C)O Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC(CN(C)C)O InChI: InChI=1S/C15H20N2O2/c1-11-14(10-18)13-6-4-5-7-15(13)17(11)9-12(19)8-16(2)3/h4-7,10,12,19H,8-9H2,1-3H3 InChIKey: ZOEFLNBBNQFDDX-UHFFFAOYSA-N
CBID:18699 http://www.chembase.cn/molecule-18699.html