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SMILES: N1(C(C(=O)O)CC2(C1)CCN(c1nc3c(cc1)cccc3)CC2)C Canonical SMILES: CN1CC2(CC1C(=O)O)CCN(CC2)c1ccc2c(n1)cccc2 InChI: InChI=1S/C19H23N3O2/c1-21-13-19(12-16(21)18(23)24)8-10-22(11-9-19)17-7-6-14-4-2-3-5-15(14)20-17/h2-7,16H,8-13H2,1H3,(H,23,24) InChIKey: URAUEIQFZSKBAB-UHFFFAOYSA-N
CBID:687389 http://www.chembase.cn/molecule-687389.html