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SMILES: O=C(/C=C/c1cc(ccc1)Cl)/C=C/c1cc(ccc1)Cl Canonical SMILES: O=C(/C=C/c1cccc(c1)Cl)/C=C/c1cccc(c1)Cl InChI: InChI=1S/C17H12Cl2O/c18-15-5-1-3-13(11-15)7-9-17(20)10-8-14-4-2-6-16(19)12-14/h1-12H InChIKey: AGUILNAYEDJFSM-UHFFFAOYSA-N
CBID:80297 http://www.chembase.cn/molecule-80297.html