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SMILES: C1=C(CC(CC1=O)c1ccc(cc1)C(C)C)O Canonical SMILES: OC1=CC(=O)CC(C1)c1ccc(cc1)C(C)C InChI: InChI=1S/C15H18O2/c1-10(2)11-3-5-12(6-4-11)13-7-14(16)9-15(17)8-13/h3-6,9-10,13,16H,7-8H2,1-2H3 InChIKey: RXEIWXKGLKGRIR-UHFFFAOYSA-N
CBID:59534 http://www.chembase.cn/molecule-59534.html