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SMILES: c1(c(cc(cc1C)C=O)C)OCc1cc(ccc1)C Canonical SMILES: O=Cc1cc(C)c(c(c1)C)OCc1cccc(c1)C InChI: InChI=1S/C17H18O2/c1-12-5-4-6-15(7-12)11-19-17-13(2)8-16(10-18)9-14(17)3/h4-10H,11H2,1-3H3 InChIKey: NLEDJTHLAZRZJT-UHFFFAOYSA-N
CBID:275446 http://www.chembase.cn/molecule-275446.html