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SMILES: c1ccn2cc(nc2c1)CCC(=O)O.O Canonical SMILES: OC(=O)CCc1nc2n(c1)cccc2.O InChI: InChI=1S/C10H10N2O2.H2O/c13-10(14)5-4-8-7-12-6-2-1-3-9(12)11-8;/h1-3,6-7H,4-5H2,(H,13,14);1H2 InChIKey: CFNCZIVEDRDMGF-UHFFFAOYSA-N
CBID:144151 http://www.chembase.cn/molecule-144151.html