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SMILES: C(=O)(N1C(CCN2C(=O)CCC2)CCCC1)c1c(ccnc1)C Canonical SMILES: O=C1CCCN1CCC1CCCCN1C(=O)c1cnccc1C InChI: InChI=1S/C18H25N3O2/c1-14-7-9-19-13-16(14)18(23)21-11-3-2-5-15(21)8-12-20-10-4-6-17(20)22/h7,9,13,15H,2-6,8,10-12H2,1H3 InChIKey: XHMFTDMOCDKNGY-UHFFFAOYSA-N
CBID:436191 http://www.chembase.cn/molecule-436191.html