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SMILES: C1(C(=O)Cc2cc(ccc2)C)CC1 Canonical SMILES: O=C(C1CC1)Cc1cccc(c1)C InChI: InChI=1S/C12H14O/c1-9-3-2-4-10(7-9)8-12(13)11-5-6-11/h2-4,7,11H,5-6,8H2,1H3 InChIKey: PYOVWNDCBMIHAF-UHFFFAOYSA-N
CBID:277047 http://www.chembase.cn/molecule-277047.html