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SMILES: c1(ccc(cc1)OC)C(C=O)C Canonical SMILES: COc1ccc(cc1)C(C=O)C InChI: InChI=1S/C10H12O2/c1-8(7-11)9-3-5-10(12-2)6-4-9/h3-8H,1-2H3 InChIKey: JDZPCXLQZLJIPR-UHFFFAOYSA-N
CBID:245869 http://www.chembase.cn/molecule-245869.html