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SMILES: C1(=C(C(=O)N(C1c1ccc(cc1)C(C)C)CCOC)O)C(=O)C Canonical SMILES: COCCN1C(c2ccc(cc2)C(C)C)C(=C(C1=O)O)C(=O)C InChI: InChI=1S/C18H23NO4/c1-11(2)13-5-7-14(8-6-13)16-15(12(3)20)17(21)18(22)19(16)9-10-23-4/h5-8,11,16,21H,9-10H2,1-4H3 InChIKey: KIVDNNDGISUGKU-UHFFFAOYSA-N
CBID:191758 http://www.chembase.cn/molecule-191758.html