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SMILES: n1c([nH]c2c1cccc2)C(O)CC Canonical SMILES: CCC(c1nc2c([nH]1)cccc2)O InChI: InChI=1S/C10H12N2O/c1-2-9(13)10-11-7-5-3-4-6-8(7)12-10/h3-6,9,13H,2H2,1H3,(H,11,12) InChIKey: VWVCKMRVMBKZSZ-UHFFFAOYSA-N
CBID:114673 http://www.chembase.cn/molecule-114673.html