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SMILES: COc1cccc(c1)NC(=O)/C=C/c1ccc(cc1)Cl Canonical SMILES: COc1cccc(c1)NC(=O)/C=C/c1ccc(cc1)Cl InChI: InChI=1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19) InChIKey: RYAMDQKWNKKFHD-UHFFFAOYSA-N
CBID:153904 http://www.chembase.cn/molecule-153904.html