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SMILES: c1(cc(ncn1)c1cc(ccc1)C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ncnc(c1)c1cccc(c1)C InChI: InChI=1S/C17H19N3O2/c1-12-3-2-4-14(9-12)15-10-16(19-11-18-15)20-7-5-13(6-8-20)17(21)22/h2-4,9-11,13H,5-8H2,1H3,(H,21,22) InChIKey: NLCUXDZVAJLNNX-UHFFFAOYSA-N
CBID:35760 http://www.chembase.cn/molecule-35760.html