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SMILES: c1(C(=O)N(CC)CC)c(nccc1)Cl Canonical SMILES: CCN(C(=O)c1cccnc1Cl)CC InChI: InChI=1S/C10H13ClN2O/c1-3-13(4-2)10(14)8-6-5-7-12-9(8)11/h5-7H,3-4H2,1-2H3 InChIKey: UEKCGMIHMFNDNI-UHFFFAOYSA-N
CBID:48531 http://www.chembase.cn/molecule-48531.html