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SMILES: N1(/C(=C/C=O)/C(c2c1cccc2)(C)C)C Canonical SMILES: O=C/C=C\1/N(C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C13H15NO/c1-13(2)10-6-4-5-7-11(10)14(3)12(13)8-9-15/h4-9H,1-3H3 InChIKey: GCECACVNILMTRD-UHFFFAOYSA-N
CBID:74531 http://www.chembase.cn/molecule-74531.html