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SMILES: c1(c(OCc2cc(ccc2)C)ccc(c1)C=O)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCc1cccc(c1)C InChI: InChI=1S/C17H18O3/c1-3-19-17-10-14(11-18)7-8-16(17)20-12-15-6-4-5-13(2)9-15/h4-11H,3,12H2,1-2H3 InChIKey: ONLIXXIXJYPHLK-UHFFFAOYSA-N
CBID:26028 http://www.chembase.cn/molecule-26028.html