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SMILES: CC1(c2ccccc2N(/C/1=C/C=C/1\Cc2ccccc2C1=O)C)C Canonical SMILES: O=C1/C(=C/C=C\2/N(C)c3c(C2(C)C)cccc3)/Cc2c1cccc2 InChI: InChI=1S/C22H21NO/c1-22(2)18-10-6-7-11-19(18)23(3)20(22)13-12-16-14-15-8-4-5-9-17(15)21(16)24/h4-13H,14H2,1-3H3/b16-12+,20-13+ InChIKey: RMZNRQVMHQVFHH-GEEUODSKSA-N
CBID:296782 http://www.chembase.cn/molecule-296782.html