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SMILES: c12c(n(cc1C=O)CC(C)C)ccc(c2)OC Canonical SMILES: O=Cc1cn(c2c1cc(OC)cc2)CC(C)C InChI: InChI=1S/C14H17NO2/c1-10(2)7-15-8-11(9-16)13-6-12(17-3)4-5-14(13)15/h4-6,8-10H,7H2,1-3H3 InChIKey: WVJLRAZNAZXVET-UHFFFAOYSA-N
CBID:17468 http://www.chembase.cn/molecule-17468.html