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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OC(C(=O)C)C Canonical SMILES: CC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2cccc1)C InChI: InChI=1S/C17H14O4/c1-10(18)11(2)20-12-7-8-14-13-5-3-4-6-15(13)17(19)21-16(14)9-12/h3-9,11H,1-2H3 InChIKey: NTCZZFLTUKWCHE-UHFFFAOYSA-N
CBID:311474 http://www.chembase.cn/molecule-311474.html