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SMILES: C(=O)(NCC)COc1cc(CN)ccc1.Cl Canonical SMILES: CCNC(=O)COc1cccc(c1)CN.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-2-13-11(14)8-15-10-5-3-4-9(6-10)7-12;/h3-6H,2,7-8,12H2,1H3,(H,13,14);1H InChIKey: PYFYIEGHKNYRNP-UHFFFAOYSA-N
CBID:286377 http://www.chembase.cn/molecule-286377.html