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SMILES: Cl.c1c(ccc(c1)C(=O)C(CC)NC)C Canonical SMILES: CCC(C(=O)c1ccc(cc1)C)NC.Cl InChI: InChI=1S/C12H17NO.ClH/c1-4-11(13-3)12(14)10-7-5-9(2)6-8-10;/h5-8,11,13H,4H2,1-3H3;1H InChIKey: CNSOPRIVFKVRDH-UHFFFAOYSA-N
CBID:173409 http://www.chembase.cn/molecule-173409.html