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SMILES: C12(N3CCN(C(=O)CCn4nnnc4)CC3)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(N1CCN(CC1)C12CC3CC(C2)CC(C1)C3)CCn1cnnn1 InChI: InChI=1S/C18H28N6O/c25-17(1-2-24-13-19-20-21-24)22-3-5-23(6-4-22)18-10-14-7-15(11-18)9-16(8-14)12-18/h13-16H,1-12H2 InChIKey: ZFYLBDSFHRMPDP-UHFFFAOYSA-N
CBID:324019 http://www.chembase.cn/molecule-324019.html