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SMILES: N1(c2c(cc(cc2)C)Cl)C(=O)C=CC1=O Canonical SMILES: Cc1ccc(c(c1)Cl)N1C(=O)C=CC1=O InChI: InChI=1S/C11H8ClNO2/c1-7-2-3-9(8(12)6-7)13-10(14)4-5-11(13)15/h2-6H,1H3 InChIKey: NLZKICUMYMYKER-UHFFFAOYSA-N
CBID:61284 http://www.chembase.cn/molecule-61284.html