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SMILES: n1c(ccc(c1)C(=O)NN)N1CCOCC1 Canonical SMILES: NNC(=O)c1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C10H14N4O2/c11-13-10(15)8-1-2-9(12-7-8)14-3-5-16-6-4-14/h1-2,7H,3-6,11H2,(H,13,15) InChIKey: POOWVLHXEUFOEL-UHFFFAOYSA-N
CBID:80671 http://www.chembase.cn/molecule-80671.html