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SMILES: N1(C(=O)C2=Cc3c(OC=C2)cccc3)C(Cc2c(C1)nc[nH]2)C(=O)O Canonical SMILES: OC(=O)C1Cc2[nH]cnc2CN1C(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C18H15N3O4/c22-17(12-5-6-25-16-4-2-1-3-11(16)7-12)21-9-14-13(19-10-20-14)8-15(21)18(23)24/h1-7,10,15H,8-9H2,(H,19,20)(H,23,24) InChIKey: XSGUMPSAOPTPLC-UHFFFAOYSA-N
CBID:528569 http://www.chembase.cn/molecule-528569.html