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SMILES: O=C(NCCN1CCN(c2ncccn2)CC1)C12CC3CC(CC(C1)C3)C2 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)NCCN1CCN(CC1)c1ncccn1 InChI: InChI=1S/C21H31N5O/c27-19(21-13-16-10-17(14-21)12-18(11-16)15-21)22-4-5-25-6-8-26(9-7-25)20-23-2-1-3-24-20/h1-3,16-18H,4-15H2,(H,22,27) InChIKey: HPFLVTSWRFCPCV-UHFFFAOYSA-N
CBID:125631 http://www.chembase.cn/molecule-125631.html