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SMILES: c12c(n3c(n1)CCC3)C(=O)NCC(=O)N2 Canonical SMILES: O=C1CNC(=O)c2c(N1)nc1n2CCC1 InChI: InChI=1S/C9H10N4O2/c14-6-4-10-9(15)7-8(12-6)11-5-2-1-3-13(5)7/h1-4H2,(H,10,15)(H,12,14) InChIKey: JUBMMBDNPNELAP-UHFFFAOYSA-N
CBID:210113 http://www.chembase.cn/molecule-210113.html