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SMILES: C(=O)(c1cc(N)ccc1)N(CC)CC Canonical SMILES: CCN(C(=O)c1cccc(c1)N)CC InChI: InChI=1S/C11H16N2O/c1-3-13(4-2)11(14)9-6-5-7-10(12)8-9/h5-8H,3-4,12H2,1-2H3 InChIKey: PECCRTHITMTOJM-UHFFFAOYSA-N
CBID:21945 http://www.chembase.cn/molecule-21945.html