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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OCC(=O)NCCCCCC(=O)O)C)C Canonical SMILES: O=C(COc1cc(C)cc2c1c(C)c(c(=O)o2)C)NCCCCCC(=O)O InChI: InChI=1S/C20H25NO6/c1-12-9-15(19-13(2)14(3)20(25)27-16(19)10-12)26-11-17(22)21-8-6-4-5-7-18(23)24/h9-10H,4-8,11H2,1-3H3,(H,21,22)(H,23,24) InChIKey: NUTHWMJGFINKAY-UHFFFAOYSA-N
CBID:195903 http://www.chembase.cn/molecule-195903.html