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SMILES: N1(C(=O)CN2CC(Oc3c(C2)cccc3)c2c(OC)cccc2)C(C(=O)OC)CCCC1 Canonical SMILES: COC(=O)C1CCCCN1C(=O)CN1Cc2ccccc2OC(C1)c1ccccc1OC InChI: InChI=1S/C25H30N2O5/c1-30-22-13-6-4-10-19(22)23-16-26(15-18-9-3-5-12-21(18)32-23)17-24(28)27-14-8-7-11-20(27)25(29)31-2/h3-6,9-10,12-13,20,23H,7-8,11,14-17H2,1-2H3 InChIKey: HUTSFSBINUYSEU-UHFFFAOYSA-N
CBID:321618 http://www.chembase.cn/molecule-321618.html