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SMILES: N1(C(=C)c2c(cc(c(c2)OC)OC)CC1)C(=O)c1ccc(cc1)C Canonical SMILES: COc1cc2c(cc1OC)CCN(C2=C)C(=O)c1ccc(cc1)C InChI: InChI=1S/C20H21NO3/c1-13-5-7-15(8-6-13)20(22)21-10-9-16-11-18(23-3)19(24-4)12-17(16)14(21)2/h5-8,11-12H,2,9-10H2,1,3-4H3 InChIKey: ZNOLUZGIEMZHPC-UHFFFAOYSA-N
CBID:211455 http://www.chembase.cn/molecule-211455.html