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SMILES: C12CC3(CC(C1)CC(C2)C3)C(C(=O)C)C(=O)C Canonical SMILES: CC(=O)C(C12CC3CC(C2)CC(C1)C3)C(=O)C InChI: InChI=1S/C15H22O2/c1-9(16)14(10(2)17)15-6-11-3-12(7-15)5-13(4-11)8-15/h11-14H,3-8H2,1-2H3 InChIKey: QYCOSPWVQKZONV-UHFFFAOYSA-N
CBID:58510 http://www.chembase.cn/molecule-58510.html