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SMILES: c1c(ccc(c1)C(NCc1ccco1)CC(=C)C)OC Canonical SMILES: COc1ccc(cc1)C(CC(=C)C)NCc1ccco1 InChI: InChI=1S/C17H21NO2/c1-13(2)11-17(18-12-16-5-4-10-20-16)14-6-8-15(19-3)9-7-14/h4-10,17-18H,1,11-12H2,2-3H3 InChIKey: NROBDEBYLPIACA-UHFFFAOYSA-N
CBID:13166 http://www.chembase.cn/molecule-13166.html