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SMILES: n1(c(cc(c1C)C=O)C)c1cc2c(cc1)CCC2 Canonical SMILES: O=Cc1cc(n(c1C)c1ccc2c(c1)CCC2)C InChI: InChI=1S/C16H17NO/c1-11-8-15(10-18)12(2)17(11)16-7-6-13-4-3-5-14(13)9-16/h6-10H,3-5H2,1-2H3 InChIKey: OMLYKAWORXAFAT-UHFFFAOYSA-N
CBID:249377 http://www.chembase.cn/molecule-249377.html