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SMILES: N1(C(=O)C(N)CCC1)c1c(Cl)cccc1 Canonical SMILES: O=C1C(N)CCCN1c1ccccc1Cl InChI: InChI=1S/C11H13ClN2O/c12-8-4-1-2-6-10(8)14-7-3-5-9(13)11(14)15/h1-2,4,6,9H,3,5,7,13H2 InChIKey: XVBRVRUTRBSVGR-UHFFFAOYSA-N
CBID:278996 http://www.chembase.cn/molecule-278996.html