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SMILES: N1(C(=O)NCC1)c1cc(c(cc1)Cl)Cl Canonical SMILES: O=C1NCCN1c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H8Cl2N2O/c10-7-2-1-6(5-8(7)11)13-4-3-12-9(13)14/h1-2,5H,3-4H2,(H,12,14) InChIKey: LNOJOHVKUUWHQW-UHFFFAOYSA-N
CBID:43718 http://www.chembase.cn/molecule-43718.html