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SMILES: C12(c3cc(C(=O)O)c(cc3)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: OC(=O)c1cc(ccc1O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H20O3/c18-15-2-1-13(6-14(15)16(19)20)17-7-10-3-11(8-17)5-12(4-10)9-17/h1-2,6,10-12,18H,3-5,7-9H2,(H,19,20) InChIKey: KUCGAGONGXZTOE-UHFFFAOYSA-N
CBID:113106 http://www.chembase.cn/molecule-113106.html