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SMILES: N1(C(C(=O)NCCCc2occc2)c2cnccc2)CCCC1 Canonical SMILES: O=C(C(c1cccnc1)N1CCCC1)NCCCc1ccco1 InChI: InChI=1S/C18H23N3O2/c22-18(20-10-4-7-16-8-5-13-23-16)17(21-11-1-2-12-21)15-6-3-9-19-14-15/h3,5-6,8-9,13-14,17H,1-2,4,7,10-12H2,(H,20,22) InChIKey: HUDBVNSDCOTWIT-UHFFFAOYSA-N
CBID:818584 http://www.chembase.cn/molecule-818584.html