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SMILES: C(=C(\C=O)/C)/c1ccc(Cl)cc1 Canonical SMILES: O=C/C(=C/c1ccc(cc1)Cl)/C InChI: InChI=1S/C10H9ClO/c1-8(7-12)6-9-2-4-10(11)5-3-9/h2-7H,1H3 InChIKey: IQJAMSUNWQAPAF-UHFFFAOYSA-N
CBID:242971 http://www.chembase.cn/molecule-242971.html