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SMILES: n1[nH]c(=O)ccc1OC1CNCCC1 Canonical SMILES: O=c1ccc(n[nH]1)OC1CCCNC1 InChI: InChI=1S/C9H13N3O2/c13-8-3-4-9(12-11-8)14-7-2-1-5-10-6-7/h3-4,7,10H,1-2,5-6H2,(H,11,13) InChIKey: KFDQIWUHAUTPPM-UHFFFAOYSA-N
CBID:115780 http://www.chembase.cn/molecule-115780.html