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SMILES: O1C(C(NC(=O)CCC(=O)NC(C2Oc3c(OC2)cccc3)C)C)COc2c1cccc2 Canonical SMILES: O=C(NC(C1COc2c(O1)cccc2)C)CCC(=O)NC(C1COc2c(O1)cccc2)C InChI: InChI=1S/C24H28N2O6/c1-15(21-13-29-17-7-3-5-9-19(17)31-21)25-23(27)11-12-24(28)26-16(2)22-14-30-18-8-4-6-10-20(18)32-22/h3-10,15-16,21-22H,11-14H2,1-2H3,(H,25,27)(H,26,28) InChIKey: DZOGSZUWOBXAJH-UHFFFAOYSA-N
CBID:182265 http://www.chembase.cn/molecule-182265.html