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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)OCC)cc3)CCC2 Canonical SMILES: CCOC(=O)COc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C16H16O5/c1-2-19-15(17)9-20-10-6-7-12-11-4-3-5-13(11)16(18)21-14(12)8-10/h6-8H,2-5,9H2,1H3 InChIKey: YGPGPELPHSIVGP-UHFFFAOYSA-N
CBID:181308 http://www.chembase.cn/molecule-181308.html