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SMILES: N1(c2ncccc2N)CC(=O)NCC1.Cl Canonical SMILES: O=C1NCCN(C1)c1ncccc1N.Cl InChI: InChI=1S/C9H12N4O.ClH/c10-7-2-1-3-12-9(7)13-5-4-11-8(14)6-13;/h1-3H,4-6,10H2,(H,11,14);1H InChIKey: RBGCJDZADJOPJR-UHFFFAOYSA-N
CBID:247384 http://www.chembase.cn/molecule-247384.html