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SMILES: c1(NC(=O)CCCCC)cc(N)ccc1OC Canonical SMILES: CCCCCC(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C13H20N2O2/c1-3-4-5-6-13(16)15-11-9-10(14)7-8-12(11)17-2/h7-9H,3-6,14H2,1-2H3,(H,15,16) InChIKey: LTCVEROHOYCYRL-UHFFFAOYSA-N
CBID:22890 http://www.chembase.cn/molecule-22890.html