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SMILES: C(=O)(Nc1cc(ccc1Cl)Cl)NC1CCC(=O)CC1 Canonical SMILES: O=C(Nc1cc(Cl)ccc1Cl)NC1CCC(=O)CC1 InChI: InChI=1S/C13H14Cl2N2O2/c14-8-1-6-11(15)12(7-8)17-13(19)16-9-2-4-10(18)5-3-9/h1,6-7,9H,2-5H2,(H2,16,17,19) InChIKey: SAPWKLZQDKMXPH-UHFFFAOYSA-N
CBID:273250 http://www.chembase.cn/molecule-273250.html