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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)CCO Canonical SMILES: OCCn1c(=O)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C10H10N2O3/c13-6-5-12-9(14)7-3-1-2-4-8(7)11-10(12)15/h1-4,13H,5-6H2,(H,11,15) InChIKey: DSUNWRHRAQZLNC-UHFFFAOYSA-N
CBID:258571 http://www.chembase.cn/molecule-258571.html