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SMILES: c1(nc(n(n1)CCC)CCC(=O)N)c1occc1 Canonical SMILES: CCCn1nc(nc1CCC(=O)N)c1ccco1 InChI: InChI=1S/C12H16N4O2/c1-2-7-16-11(6-5-10(13)17)14-12(15-16)9-4-3-8-18-9/h3-4,8H,2,5-7H2,1H3,(H2,13,17) InChIKey: GOIUUCUJVHTMKW-UHFFFAOYSA-N
CBID:789509 http://www.chembase.cn/molecule-789509.html