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SMILES: c1(c2c(no1)cccc2)C(=O)N1CC2(CC1)CCN(CC2)C Canonical SMILES: CN1CCC2(CC1)CCN(C2)C(=O)c1onc2c1cccc2 InChI: InChI=1S/C17H21N3O2/c1-19-9-6-17(7-10-19)8-11-20(12-17)16(21)15-13-4-2-3-5-14(13)18-22-15/h2-5H,6-12H2,1H3 InChIKey: JBXLJXNMSLMEEC-UHFFFAOYSA-N
CBID:621164 http://www.chembase.cn/molecule-621164.html