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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)OC(C)C)cc3)CCC2 Canonical SMILES: CC(OC(=O)COc1ccc2c(c1)oc(=O)c1c2CCC1)C InChI: InChI=1S/C17H18O5/c1-10(2)21-16(18)9-20-11-6-7-13-12-4-3-5-14(12)17(19)22-15(13)8-11/h6-8,10H,3-5,9H2,1-2H3 InChIKey: LSUJYLGSWXNZBY-UHFFFAOYSA-N
CBID:186690 http://www.chembase.cn/molecule-186690.html