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SMILES: O=C(OC)Cc1cccc(C)c1 Canonical SMILES: COC(=O)Cc1cccc(c1)C InChI: InChI=1S/C10H12O2/c1-8-4-3-5-9(6-8)7-10(11)12-2/h3-6H,7H2,1-2H3 InChIKey: AWTKFTNNPQGGLX-UHFFFAOYSA-N
CBID:287333 http://www.chembase.cn/molecule-287333.html