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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)c1c(c(ccc1)Cl)Cl Canonical SMILES: O=C(N1CCNCC1c1cccc(c1Cl)Cl)OC(C)(C)C InChI: InChI=1S/C15H20Cl2N2O2/c1-15(2,3)21-14(20)19-8-7-18-9-12(19)10-5-4-6-11(16)13(10)17/h4-6,12,18H,7-9H2,1-3H3 InChIKey: LYAUWEQYMJJEAF-UHFFFAOYSA-N
CBID:805533 http://www.chembase.cn/molecule-805533.html