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SMILES: c1(C(=O)O)c(NCC(=O)N(C)C)cccc1 Canonical SMILES: O=C(N(C)C)CNc1ccccc1C(=O)O InChI: InChI=1S/C11H14N2O3/c1-13(2)10(14)7-12-9-6-4-3-5-8(9)11(15)16/h3-6,12H,7H2,1-2H3,(H,15,16) InChIKey: YJSJFXCSLOTJLQ-UHFFFAOYSA-N
CBID:55988 http://www.chembase.cn/molecule-55988.html