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SMILES: O=C(c1ncc(cc1)CCCC)N Canonical SMILES: CCCCc1ccc(nc1)C(=O)N InChI: InChI=1S/C10H14N2O/c1-2-3-4-8-5-6-9(10(11)13)12-7-8/h5-7H,2-4H2,1H3,(H2,11,13) InChIKey: VKSPIPWLHGKJQO-UHFFFAOYSA-N
CBID:126278 http://www.chembase.cn/molecule-126278.html