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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)NCCCCCC(=O)O)cc3)CCC2 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c1c2CCC1)NCCCCCC(=O)O InChI: InChI=1S/C20H23NO6/c22-18(21-10-3-1-2-7-19(23)24)12-26-13-8-9-15-14-5-4-6-16(14)20(25)27-17(15)11-13/h8-9,11H,1-7,10,12H2,(H,21,22)(H,23,24) InChIKey: PQKLTEGVOXFIFQ-UHFFFAOYSA-N
CBID:182170 http://www.chembase.cn/molecule-182170.html