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SMILES: c1(c2cc(C(=O)N3CCCC3)ccn2)c([nH]nc1C)C Canonical SMILES: O=C(c1ccnc(c1)c1c(C)n[nH]c1C)N1CCCC1 InChI: InChI=1S/C15H18N4O/c1-10-14(11(2)18-17-10)13-9-12(5-6-16-13)15(20)19-7-3-4-8-19/h5-6,9H,3-4,7-8H2,1-2H3,(H,17,18) InChIKey: SEDWTPOIJVSSDY-UHFFFAOYSA-N
CBID:821952 http://www.chembase.cn/molecule-821952.html