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SMILES: n1(c(nnn1)CN1CCOCC1)CC(=O)N(C(c1ccc(cc1)OC)C)C Canonical SMILES: COc1ccc(cc1)C(N(C(=O)Cn1nnnc1CN1CCOCC1)C)C InChI: InChI=1S/C18H26N6O3/c1-14(15-4-6-16(26-3)7-5-15)22(2)18(25)13-24-17(19-20-21-24)12-23-8-10-27-11-9-23/h4-7,14H,8-13H2,1-3H3 InChIKey: ZKOYMCBHQLVCTR-UHFFFAOYSA-N
CBID:341533 http://www.chembase.cn/molecule-341533.html