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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)C)CCC3 Canonical SMILES: CC(=O)COc1ccc2c(c1C)oc(=O)c1c2CCC1 InChI: InChI=1S/C16H16O4/c1-9(17)8-19-14-7-6-12-11-4-3-5-13(11)16(18)20-15(12)10(14)2/h6-7H,3-5,8H2,1-2H3 InChIKey: JLYIBZRYQJEBHZ-UHFFFAOYSA-N
CBID:311482 http://www.chembase.cn/molecule-311482.html