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SMILES: N(c1ccc(cc1)/C=C/C(=O)c1cc2ccccc2cc1)(C)C Canonical SMILES: CN(c1ccc(cc1)/C=C/C(=O)c1ccc2c(c1)cccc2)C InChI: InChI=1S/C21H19NO/c1-22(2)20-12-7-16(8-13-20)9-14-21(23)19-11-10-17-5-3-4-6-18(17)15-19/h3-15H,1-2H3 InChIKey: QYPURTOLIAZLRZ-UHFFFAOYSA-N
CBID:84069 http://www.chembase.cn/molecule-84069.html