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SMILES: c1cc2ccc3ccc(c4c3c2c(c1)cc4)CCCC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)CCCc1ccc2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C24H19NO4/c26-20-13-14-21(27)25(20)29-22(28)6-2-3-15-7-8-18-10-9-16-4-1-5-17-11-12-19(15)24(18)23(16)17/h1,4-5,7-12H,2-3,6,13-14H2 InChIKey: YBNMDCCMCLUHBL-UHFFFAOYSA-N
CBID:158686 http://www.chembase.cn/molecule-158686.html