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SMILES: c1(c(c(ccc1/C=N/NC(=O)c1ccncc1)OC)OC)C(=O)O Canonical SMILES: COc1c(OC)ccc(c1C(=O)O)/C=N/NC(=O)c1ccncc1 InChI: InChI=1S/C16H15N3O5/c1-23-12-4-3-11(13(16(21)22)14(12)24-2)9-18-19-15(20)10-5-7-17-8-6-10/h3-9H,1-2H3,(H,19,20)(H,21,22)/b18-9+ InChIKey: HSYFNANHKYNZNI-GIJQJNRQSA-N
CBID:179802 http://www.chembase.cn/molecule-179802.html