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SMILES: C12(C(=O)c3ccccc3)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)c1ccccc1 InChI: InChI=1S/C17H20O/c18-16(15-4-2-1-3-5-15)17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14H,6-11H2 InChIKey: IYXCOHWIYKULSE-UHFFFAOYSA-N
CBID:113107 http://www.chembase.cn/molecule-113107.html