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SMILES: C(=O)(N1CCCCC1)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)N1CCCCC1 InChI: InChI=1S/C12H16N2O/c13-11-6-4-10(5-7-11)12(15)14-8-2-1-3-9-14/h4-7H,1-3,8-9,13H2 InChIKey: FQEGZNLIOFLYNI-UHFFFAOYSA-N
CBID:23418 http://www.chembase.cn/molecule-23418.html