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SMILES: COc1ccc(cc1)/C=C/C(=O)C(C)C Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)C(C)C InChI: InChI=1S/C13H16O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-10H,1-3H3 InChIKey: ZIXVMEYRFPMOAV-UHFFFAOYSA-N
CBID:109759 http://www.chembase.cn/molecule-109759.html