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SMILES: [C@H](C(=O)O)(c1occc1)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@H](c1ccco1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H17NO5/c23-20(24)19(18-10-5-11-26-18)22-21(25)27-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-11,17,19H,12H2,(H,22,25)(H,23,24)/t19-/m1/s1 InChIKey: PCBMJTLDLJORMH-LJQANCHMSA-N
CBID:813411 http://www.chembase.cn/molecule-813411.html