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SMILES: C12(c3oc(cc3)C(=O)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: OC(=O)c1ccc(o1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C15H18O3/c16-14(17)12-1-2-13(18-12)15-6-9-3-10(7-15)5-11(4-9)8-15/h1-2,9-11H,3-8H2,(H,16,17) InChIKey: SCAJVICIOWBOON-UHFFFAOYSA-N
CBID:55944 http://www.chembase.cn/molecule-55944.html