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SMILES: C1OCC2(CN(C1=O)Cc1ccccc1)CCC2 Canonical SMILES: O=C1COCC2(CN1Cc1ccccc1)CCC2 InChI: InChI=1S/C15H19NO2/c17-14-10-18-12-15(7-4-8-15)11-16(14)9-13-5-2-1-3-6-13/h1-3,5-6H,4,7-12H2 InChIKey: FABJPZMJWOYBRW-UHFFFAOYSA-N
CBID:38169 http://www.chembase.cn/molecule-38169.html