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SMILES: n1(c(CN2C(=O)NCC2)cnc1)Cc1ccccc1 Canonical SMILES: O=C1NCCN1Cc1cncn1Cc1ccccc1 InChI: InChI=1S/C14H16N4O/c19-14-16-6-7-17(14)10-13-8-15-11-18(13)9-12-4-2-1-3-5-12/h1-5,8,11H,6-7,9-10H2,(H,16,19) InChIKey: IZYPTNVYFDEQHB-UHFFFAOYSA-N
CBID:618057 http://www.chembase.cn/molecule-618057.html