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SMILES: C1[C@@H](C=C[C@@H]1C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N[C@@H]1C=C[C@@H](C1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H19NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,13-14,19H,11-12H2,(H,22,25)(H,23,24)/t13-,14+/m0/s1 InChIKey: IWMUNNGMJRKNSV-UONOGXRCSA-N
CBID:38442 http://www.chembase.cn/molecule-38442.html