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SMILES: N(N(c1ccccc1)CCCC)C(=O)C Canonical SMILES: CCCCN(c1ccccc1)NC(=O)C InChI: InChI=1S/C12H18N2O/c1-3-4-10-14(13-11(2)15)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3,(H,13,15) InChIKey: UVDRKZAWSFZEFO-UHFFFAOYSA-N
CBID:88412 http://www.chembase.cn/molecule-88412.html