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SMILES: C12(C(=O)N(C3CCCCC3)CCC2)CN(C(=O)Cc2ncccc2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C1CCCCC1)Cc1ccccn1 InChI: InChI=1S/C21H29N3O2/c25-19(15-17-7-4-5-12-22-17)23-14-11-21(16-23)10-6-13-24(20(21)26)18-8-2-1-3-9-18/h4-5,7,12,18H,1-3,6,8-11,13-16H2 InChIKey: UDVAHCRLAHTAPG-UHFFFAOYSA-N
CBID:462079 http://www.chembase.cn/molecule-462079.html