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SMILES: C(=O)(NCC(=O)N)c1cc(O)ccc1 Canonical SMILES: NC(=O)CNC(=O)c1cccc(c1)O InChI: InChI=1S/C9H10N2O3/c10-8(13)5-11-9(14)6-2-1-3-7(12)4-6/h1-4,12H,5H2,(H2,10,13)(H,11,14) InChIKey: PBRAZFGTELTCJA-UHFFFAOYSA-N
CBID:275259 http://www.chembase.cn/molecule-275259.html