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SMILES: c1(C(=O)Nc2cc(CNCC)ccc2)cc(c[nH]1)Cl Canonical SMILES: CCNCc1cccc(c1)NC(=O)c1[nH]cc(c1)Cl InChI: InChI=1S/C14H16ClN3O/c1-2-16-8-10-4-3-5-12(6-10)18-14(19)13-7-11(15)9-17-13/h3-7,9,16-17H,2,8H2,1H3,(H,18,19) InChIKey: LZXGNYLMRXNNKH-UHFFFAOYSA-N
CBID:268745 http://www.chembase.cn/molecule-268745.html