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SMILES: N1(C(=O)CCN(C2C3CC4CC2CC(C3)C4)CC1)Cc1ccncc1 Canonical SMILES: O=C1CCN(CCN1Cc1ccncc1)C1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C21H29N3O/c25-20-3-6-23(7-8-24(20)14-15-1-4-22-5-2-15)21-18-10-16-9-17(12-18)13-19(21)11-16/h1-2,4-5,16-19,21H,3,6-14H2 InChIKey: XSEUJRXTDSEYCO-UHFFFAOYSA-N
CBID:580315 http://www.chembase.cn/molecule-580315.html