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SMILES: c1(n[nH]c2cccc(c12)OC)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c2c1c(OC)ccc2 InChI: InChI=1S/C10H10N2O3/c1-14-7-5-3-4-6-8(7)9(12-11-6)10(13)15-2/h3-5H,1-2H3,(H,11,12) InChIKey: QHTKTZDEOKQZJO-UHFFFAOYSA-N
CBID:799709 http://www.chembase.cn/molecule-799709.html