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SMILES: c1(C(=O)N2CCC(n3c(ncc3)C)(C(=O)O)CC2)[nH]nc(c1)C Canonical SMILES: Cc1n[nH]c(c1)C(=O)N1CCC(CC1)(C(=O)O)n1ccnc1C InChI: InChI=1S/C15H19N5O3/c1-10-9-12(18-17-10)13(21)19-6-3-15(4-7-19,14(22)23)20-8-5-16-11(20)2/h5,8-9H,3-4,6-7H2,1-2H3,(H,17,18)(H,22,23) InChIKey: QSSHQMFNNJWEGB-UHFFFAOYSA-N
CBID:331671 http://www.chembase.cn/molecule-331671.html