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SMILES: C1(=O)c2c(OC3(C1)CCN(CC3)C)cccc2 Canonical SMILES: CN1CCC2(CC1)CC(=O)c1c(O2)cccc1 InChI: InChI=1S/C14H17NO2/c1-15-8-6-14(7-9-15)10-12(16)11-4-2-3-5-13(11)17-14/h2-5H,6-10H2,1H3 InChIKey: DCENWWFAIVPRAC-UHFFFAOYSA-N
CBID:243462 http://www.chembase.cn/molecule-243462.html