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SMILES: N1(C(=O)CCCNC(=O)C)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)CCCNC(=O)C InChI: InChI=1S/C21H26N2O4/c1-15(24)22-9-3-4-21(25)23-10-11-27-20(14-23)18-6-5-17-13-19(26-2)8-7-16(17)12-18/h5-8,12-13,20H,3-4,9-11,14H2,1-2H3,(H,22,24) InChIKey: KTTLYJAWATVGEJ-UHFFFAOYSA-N
CBID:540919 http://www.chembase.cn/molecule-540919.html