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SMILES: O=C(O)Cc1cccc(C)c1C Canonical SMILES: Cc1c(CC(=O)O)cccc1C InChI: InChI=1S/C10H12O2/c1-7-4-3-5-9(8(7)2)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: AMPNBNGNPLXMOP-UHFFFAOYSA-N
CBID:287128 http://www.chembase.cn/molecule-287128.html