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SMILES: N1(CC2C(=O)CC1CC2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CC2CCC1CC2=O InChI: InChI=1S/C14H17NO2/c1-17-13-6-4-11(5-7-13)15-9-10-2-3-12(15)8-14(10)16/h4-7,10,12H,2-3,8-9H2,1H3 InChIKey: AGJGSCBGSBTCAT-UHFFFAOYSA-N
CBID:245145 http://www.chembase.cn/molecule-245145.html