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SMILES: N1(C(=O)c2cc(OC)ccc2)CC2(CN(C(=O)CC2)CCCO)CCC1 Canonical SMILES: OCCCN1CC2(CCCN(C2)C(=O)c2cccc(c2)OC)CCC1=O InChI: InChI=1S/C20H28N2O4/c1-26-17-6-2-5-16(13-17)19(25)22-10-3-8-20(15-22)9-7-18(24)21(14-20)11-4-12-23/h2,5-6,13,23H,3-4,7-12,14-15H2,1H3 InChIKey: YYVYFWJNDGRRIJ-UHFFFAOYSA-N
CBID:642189 http://www.chembase.cn/molecule-642189.html