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SMILES: C1(=O)C(NCCN1)Cc1c(cccc1Cl)Cl Canonical SMILES: O=C1NCCNC1Cc1c(Cl)cccc1Cl InChI: InChI=1S/C11H12Cl2N2O/c12-8-2-1-3-9(13)7(8)6-10-11(16)15-5-4-14-10/h1-3,10,14H,4-6H2,(H,15,16) InChIKey: PALDRIBTUKIRSZ-UHFFFAOYSA-N
CBID:808506 http://www.chembase.cn/molecule-808506.html