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SMILES: c12c(c(C(=O)N3CCNCC3)cn(c2)CCCOC)nn(c1=O)c1ccccc1 Canonical SMILES: COCCCn1cc(C(=O)N2CCNCC2)c2c(c1)c(=O)n(n2)c1ccccc1 InChI: InChI=1S/C21H25N5O3/c1-29-13-5-10-24-14-17(20(27)25-11-8-22-9-12-25)19-18(15-24)21(28)26(23-19)16-6-3-2-4-7-16/h2-4,6-7,14-15,22H,5,8-13H2,1H3 InChIKey: JAPPKUFPXIWMMO-UHFFFAOYSA-N
CBID:115611 http://www.chembase.cn/molecule-115611.html