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SMILES: C1(c2cc(OC)ccc2)CC(=O)CC1 Canonical SMILES: COc1cccc(c1)C1CCC(=O)C1 InChI: InChI=1S/C12H14O2/c1-14-12-4-2-3-9(8-12)10-5-6-11(13)7-10/h2-4,8,10H,5-7H2,1H3 InChIKey: ARRFLEJFTVGOPN-UHFFFAOYSA-N
CBID:50327 http://www.chembase.cn/molecule-50327.html