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SMILES: c1(cnc(nc1)N1CCNCC1)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1)N1CCNCC1 InChI: InChI=1S/C9H12N4O2/c14-8(15)7-5-11-9(12-6-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2,(H,14,15) InChIKey: PFQZXLDMZUMMMJ-UHFFFAOYSA-N
CBID:803593 http://www.chembase.cn/molecule-803593.html