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SMILES: C1(C(=O)Cc2cc(OC)ccc2)CC1 Canonical SMILES: COc1cccc(c1)CC(=O)C1CC1 InChI: InChI=1S/C12H14O2/c1-14-11-4-2-3-9(7-11)8-12(13)10-5-6-10/h2-4,7,10H,5-6,8H2,1H3 InChIKey: HTXAACPNDIKMJJ-UHFFFAOYSA-N
CBID:242512 http://www.chembase.cn/molecule-242512.html