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SMILES: c1(cc(ccc1O)C(C)C)C=O Canonical SMILES: O=Cc1cc(ccc1O)C(C)C InChI: InChI=1S/C10H12O2/c1-7(2)8-3-4-10(12)9(5-8)6-11/h3-7,12H,1-2H3 InChIKey: OUAWQHGDAGFMAW-UHFFFAOYSA-N
CBID:31510 http://www.chembase.cn/molecule-31510.html