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SMILES: c1(C(=O)NCC=C)cnc(cc1)Cl Canonical SMILES: C=CCNC(=O)c1ccc(nc1)Cl InChI: InChI=1S/C9H9ClN2O/c1-2-5-11-9(13)7-3-4-8(10)12-6-7/h2-4,6H,1,5H2,(H,11,13) InChIKey: DQCBAARVIMURGR-UHFFFAOYSA-N
CBID:261449 http://www.chembase.cn/molecule-261449.html