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SMILES: C1(C(=O)O)(Oc2cc3c(cc2)cccc3)CCN(c2ncccn2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1ncccn1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C20H19N3O3/c24-18(25)20(8-12-23(13-9-20)19-21-10-3-11-22-19)26-17-7-6-15-4-1-2-5-16(15)14-17/h1-7,10-11,14H,8-9,12-13H2,(H,24,25) InChIKey: GZFWSMWWJFLGLV-UHFFFAOYSA-N
CBID:387656 http://www.chembase.cn/molecule-387656.html