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SMILES: C(=O)(c1ccc(OCC(=C)Cl)cc1)C Canonical SMILES: ClC(=C)COc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H11ClO2/c1-8(12)7-14-11-5-3-10(4-6-11)9(2)13/h3-6H,1,7H2,2H3 InChIKey: NMELEHAOVKUUIN-UHFFFAOYSA-N
CBID:261702 http://www.chembase.cn/molecule-261702.html