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SMILES: N(c1ccc(cc1)/C=C/C(=O)c1ccc(cc1)OC)(C)C Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)N(C)C InChI: InChI=1S/C18H19NO2/c1-19(2)16-9-4-14(5-10-16)6-13-18(20)15-7-11-17(21-3)12-8-15/h4-13H,1-3H3 InChIKey: VYCHTZRFUNDXSN-UHFFFAOYSA-N
CBID:83287 http://www.chembase.cn/molecule-83287.html