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SMILES: C1(=C(C(=O)N(C1c1ccc(cc1)O)Cc1cnccc1)O)C(=O)C Canonical SMILES: Oc1ccc(cc1)C1N(Cc2cccnc2)C(=O)C(=C1C(=O)C)O InChI: InChI=1S/C18H16N2O4/c1-11(21)15-16(13-4-6-14(22)7-5-13)20(18(24)17(15)23)10-12-3-2-8-19-9-12/h2-9,16,22-23H,10H2,1H3 InChIKey: FNTCWPJIMZGGJG-UHFFFAOYSA-N
CBID:192200 http://www.chembase.cn/molecule-192200.html