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SMILES: C1(C(=O)O)(C2CC(C1)CC2)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CC1(CC2CC1CC2)C(=O)O InChI: InChI=1S/C16H20O3/c1-19-14-4-2-3-11(8-14)9-16(15(17)18)10-12-5-6-13(16)7-12/h2-4,8,12-13H,5-7,9-10H2,1H3,(H,17,18) InChIKey: WUBLOMSOOZKYES-UHFFFAOYSA-N
CBID:276607 http://www.chembase.cn/molecule-276607.html