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SMILES: C(=O)(c1c(cc(nc1)C)C)N1C(CCN2C(=O)CCC2)CCCC1 Canonical SMILES: O=C1CCCN1CCC1CCCCN1C(=O)c1cnc(cc1C)C InChI: InChI=1S/C19H27N3O2/c1-14-12-15(2)20-13-17(14)19(24)22-10-4-3-6-16(22)8-11-21-9-5-7-18(21)23/h12-13,16H,3-11H2,1-2H3 InChIKey: OXSMEVJZFXQCOX-UHFFFAOYSA-N
CBID:528942 http://www.chembase.cn/molecule-528942.html