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SMILES: C(=O)(N1CC(c2n(ccn2)Cc2ncccc2)CCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)N1CCCC(C1)c1nccn1Cc1ccccn1 InChI: InChI=1S/C19H25N5O2/c25-19(22-10-12-26-13-11-22)24-8-3-4-16(14-24)18-21-7-9-23(18)15-17-5-1-2-6-20-17/h1-2,5-7,9,16H,3-4,8,10-15H2 InChIKey: CZHSFONJYDZAFT-UHFFFAOYSA-N
CBID:778955 http://www.chembase.cn/molecule-778955.html