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SMILES: [C@@H](C(=O)O)(c1ccc(cc1)O)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@@H](c1ccc(cc1)O)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H19NO5/c25-15-11-9-14(10-12-15)21(22(26)27)24-23(28)29-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20-21,25H,13H2,(H,24,28)(H,26,27)/t21-/m0/s1 InChIKey: QBYSEGZHOGZXFO-NRFANRHFSA-N
CBID:816304 http://www.chembase.cn/molecule-816304.html