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SMILES: C12(c3c([nH]cn3)CCN1C)CCN(C(=O)c1oc(cc1)Cn1nccc1)CC2 Canonical SMILES: CN1CCc2c(C31CCN(CC3)C(=O)c1ccc(o1)Cn1cccn1)nc[nH]2 InChI: InChI=1S/C20H24N6O2/c1-24-10-5-16-18(22-14-21-16)20(24)6-11-25(12-7-20)19(27)17-4-3-15(28-17)13-26-9-2-8-23-26/h2-4,8-9,14H,5-7,10-13H2,1H3,(H,21,22) InChIKey: OXYGVMNDOGSLTO-UHFFFAOYSA-N
CBID:322033 http://www.chembase.cn/molecule-322033.html