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SMILES: O=C(/C=C/c1ccc(cc1)Cl)/C=C/N(C)C Canonical SMILES: O=C(/C=C/c1ccc(cc1)Cl)/C=C/N(C)C InChI: InChI=1S/C13H14ClNO/c1-15(2)10-9-13(16)8-5-11-3-6-12(14)7-4-11/h3-10H,1-2H3 InChIKey: QUKRUPURRGVIDX-UHFFFAOYSA-N
CBID:81244 http://www.chembase.cn/molecule-81244.html