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SMILES: [C@@H](C(=O)O)(c1c(cccc1)O)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@@H](c1ccccc1O)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H19NO5/c25-20-12-6-5-11-18(20)21(22(26)27)24-23(28)29-13-19-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19/h1-12,19,21,25H,13H2,(H,24,28)(H,26,27)/t21-/m0/s1 InChIKey: XKHOSASNJXLXNK-NRFANRHFSA-N
CBID:809080 http://www.chembase.cn/molecule-809080.html