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SMILES: C1(C(=O)C2CCN1CC2)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC1N2CCC(C1=O)CC2 InChI: InChI=1S/C15H19NO2/c1-18-14-5-3-2-4-12(14)10-13-15(17)11-6-8-16(13)9-7-11/h2-5,11,13H,6-10H2,1H3 InChIKey: GJYGDTXXORLHBB-UHFFFAOYSA-N
CBID:311398 http://www.chembase.cn/molecule-311398.html