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SMILES: c1(c(n[nH]c1)C1CCCCC1)C(=O)NCCCOC Canonical SMILES: COCCCNC(=O)c1c[nH]nc1C1CCCCC1 InChI: InChI=1S/C14H23N3O2/c1-19-9-5-8-15-14(18)12-10-16-17-13(12)11-6-3-2-4-7-11/h10-11H,2-9H2,1H3,(H,15,18)(H,16,17) InChIKey: UPNXXWWPZASWMX-UHFFFAOYSA-N
CBID:461883 http://www.chembase.cn/molecule-461883.html