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SMILES: n1(cc(c2c1cccc2)CNC(=O)CCC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(NCc1cn(c2c1cccc2)Cc1ccccc1)CCC(=O)O InChI: InChI=1S/C20H20N2O3/c23-19(10-11-20(24)25)21-12-16-14-22(13-15-6-2-1-3-7-15)18-9-5-4-8-17(16)18/h1-9,14H,10-13H2,(H,21,23)(H,24,25) InChIKey: HCPHTSANHJVLFN-UHFFFAOYSA-N
CBID:182209 http://www.chembase.cn/molecule-182209.html