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SMILES: N(C(=O)C(c1ccccc1)Cl)c1c(cccc1C)C Canonical SMILES: ClC(C(=O)Nc1c(C)cccc1C)c1ccccc1 InChI: InChI=1S/C16H16ClNO/c1-11-7-6-8-12(2)15(11)18-16(19)14(17)13-9-4-3-5-10-13/h3-10,14H,1-2H3,(H,18,19) InChIKey: JFSFZYZETCRLQK-UHFFFAOYSA-N
CBID:72441 http://www.chembase.cn/molecule-72441.html