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SMILES: C1(=Cc2c(CC(N1C)(C)C)cc(c(c2)OC)OC)C(=O)C Canonical SMILES: COc1cc2C=C(C(=O)C)N(C(Cc2cc1OC)(C)C)C InChI: InChI=1S/C17H23NO3/c1-11(19)14-7-12-8-15(20-5)16(21-6)9-13(12)10-17(2,3)18(14)4/h7-9H,10H2,1-6H3 InChIKey: GQPKJUIYKVESBW-UHFFFAOYSA-N
CBID:223675 http://www.chembase.cn/molecule-223675.html