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SMILES: C(=O)(N1CCCCCCC1)c1cc(c2ncc[nH]2)ccc1 Canonical SMILES: O=C(c1cccc(c1)c1ncc[nH]1)N1CCCCCCC1 InChI: InChI=1S/C17H21N3O/c21-17(20-11-4-2-1-3-5-12-20)15-8-6-7-14(13-15)16-18-9-10-19-16/h6-10,13H,1-5,11-12H2,(H,18,19) InChIKey: LXTXWKIPTZYUSS-UHFFFAOYSA-N
CBID:632404 http://www.chembase.cn/molecule-632404.html