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SMILES: n1(c(c(cc1C)C(=O)CCl)C)c1cc(C(C)C)ccc1 Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1cccc(c1)C(C)C)C InChI: InChI=1S/C17H20ClNO/c1-11(2)14-6-5-7-15(9-14)19-12(3)8-16(13(19)4)17(20)10-18/h5-9,11H,10H2,1-4H3 InChIKey: KIGZAQYTZMZOSP-UHFFFAOYSA-N
CBID:280019 http://www.chembase.cn/molecule-280019.html