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SMILES: C(=O)(NCC(=O)OC)c1ccc(cc1)CN.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)NCC(=O)OC.Cl InChI: InChI=1S/C11H14N2O3.ClH/c1-16-10(14)7-13-11(15)9-4-2-8(6-12)3-5-9;/h2-5H,6-7,12H2,1H3,(H,13,15);1H InChIKey: KTXBGEVIYUMOLO-UHFFFAOYSA-N
CBID:261429 http://www.chembase.cn/molecule-261429.html