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SMILES: c1c(=O)n(ncc1N1CCCC1)CCCCCCO Canonical SMILES: OCCCCCCn1ncc(cc1=O)N1CCCC1 InChI: InChI=1S/C14H23N3O2/c18-10-6-2-1-3-9-17-14(19)11-13(12-15-17)16-7-4-5-8-16/h11-12,18H,1-10H2 InChIKey: GWRSJDMEVYLMEH-UHFFFAOYSA-N
CBID:337161 http://www.chembase.cn/molecule-337161.html