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SMILES: n1(c(=O)oc2c1ccc(c2)N)CC(=O)OC Canonical SMILES: COC(=O)Cn1c(=O)oc2c1ccc(c2)N InChI: InChI=1S/C10H10N2O4/c1-15-9(13)5-12-7-3-2-6(11)4-8(7)16-10(12)14/h2-4H,5,11H2,1H3 InChIKey: MNDMDSFKIGMHFP-UHFFFAOYSA-N
CBID:18734 http://www.chembase.cn/molecule-18734.html