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SMILES: c1(cc(c2ncccn2)ccc1OCC(=O)O)CN1CC2N(CC1)CCC2 Canonical SMILES: OC(=O)COc1ccc(cc1CN1CCN2C(C1)CCC2)c1ncccn1 InChI: InChI=1S/C20H24N4O3/c25-19(26)14-27-18-5-4-15(20-21-6-2-7-22-20)11-16(18)12-23-9-10-24-8-1-3-17(24)13-23/h2,4-7,11,17H,1,3,8-10,12-14H2,(H,25,26) InChIKey: CDQUJXBEHGXPHA-UHFFFAOYSA-N
CBID:605002 http://www.chembase.cn/molecule-605002.html