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SMILES: c1(c2oc(C(=O)N3CCCCC3)cc2)n(ncc1)C Canonical SMILES: O=C(c1ccc(o1)c1ccnn1C)N1CCCCC1 InChI: InChI=1S/C14H17N3O2/c1-16-11(7-8-15-16)12-5-6-13(19-12)14(18)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3 InChIKey: ZWQHCJSYANEOPS-UHFFFAOYSA-N
CBID:659910 http://www.chembase.cn/molecule-659910.html