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SMILES: N1(C(C=C(c2c1cccc2)C)(C)C)C(=O)/C=C/c1ccccc1 Canonical SMILES: CC1=CC(C)(C)N(c2c1cccc2)C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C21H21NO/c1-16-15-21(2,3)22(19-12-8-7-11-18(16)19)20(23)14-13-17-9-5-4-6-10-17/h4-15H,1-3H3/b14-13+ InChIKey: PTPCMHZGEKZVGP-BUHFOSPRSA-N
CBID:182683 http://www.chembase.cn/molecule-182683.html