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SMILES: N1(C(=O)Cc2cnccc2)CC(CN(C)C)(O)CCC1 Canonical SMILES: CN(CC1(O)CCCN(C1)C(=O)Cc1cccnc1)C InChI: InChI=1S/C15H23N3O2/c1-17(2)11-15(20)6-4-8-18(12-15)14(19)9-13-5-3-7-16-10-13/h3,5,7,10,20H,4,6,8-9,11-12H2,1-2H3 InChIKey: WXSHRMAFSXCUSF-UHFFFAOYSA-N
CBID:734706 http://www.chembase.cn/molecule-734706.html