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SMILES: C1(=O)[C@H](NCCN1)Cc1c(c(ccc1)Cl)Cl Canonical SMILES: Clc1c(C[C@H]2NCCNC2=O)cccc1Cl InChI: InChI=1S/C11H12Cl2N2O/c12-8-3-1-2-7(10(8)13)6-9-11(16)15-5-4-14-9/h1-3,9,14H,4-6H2,(H,15,16)/t9-/m1/s1 InChIKey: UYLYIVQIBYGWJT-SECBINFHSA-N
CBID:808499 http://www.chembase.cn/molecule-808499.html