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SMILES: C1(=O)NC(=O)CN1c1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)N1CC(=O)NC1=O InChI: InChI=1S/C11H10N2O4/c1-17-10(15)7-3-2-4-8(5-7)13-6-9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16) InChIKey: DRBFQCUKWOOBOL-UHFFFAOYSA-N
CBID:238106 http://www.chembase.cn/molecule-238106.html