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SMILES: n12c(nc(cc1N1CC(=O)NCC1)C)cc(n2)C Canonical SMILES: O=C1NCCN(C1)c1cc(C)nc2n1nc(c2)C InChI: InChI=1S/C12H15N5O/c1-8-6-12(16-4-3-13-11(18)7-16)17-10(14-8)5-9(2)15-17/h5-6H,3-4,7H2,1-2H3,(H,13,18) InChIKey: KTHMZHVADBCDRA-UHFFFAOYSA-N
CBID:849851 http://www.chembase.cn/molecule-849851.html