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SMILES: N(c1c(cc(N)cc1)C)C(=O)CCCCC Canonical SMILES: CCCCCC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C13H20N2O/c1-3-4-5-6-13(16)15-12-8-7-11(14)9-10(12)2/h7-9H,3-6,14H2,1-2H3,(H,15,16) InChIKey: XZNSMGHOUUZISV-UHFFFAOYSA-N
CBID:23095 http://www.chembase.cn/molecule-23095.html