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SMILES: C1CCN(C(C1)C(=O)Nc1c(cc(cc1C)O)C)C Canonical SMILES: CN1CCCCC1C(=O)Nc1c(C)cc(cc1C)O InChI: InChI=1S/C15H22N2O2/c1-10-8-12(18)9-11(2)14(10)16-15(19)13-6-4-5-7-17(13)3/h8-9,13,18H,4-7H2,1-3H3,(H,16,19) InChIKey: FBFWYQLEUFLRTK-UHFFFAOYSA-N
CBID:170216 http://www.chembase.cn/molecule-170216.html