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SMILES: n1[nH]c(=O)ccc1OC1CCNCC1 Canonical SMILES: O=c1ccc(n[nH]1)OC1CCNCC1 InChI: InChI=1S/C9H13N3O2/c13-8-1-2-9(12-11-8)14-7-3-5-10-6-4-7/h1-2,7,10H,3-6H2,(H,11,13) InChIKey: VALQWQWFEPDNAD-UHFFFAOYSA-N
CBID:115770 http://www.chembase.cn/molecule-115770.html