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SMILES: C(=C\c1ccccc1)(/NC(=O)c1ccccc1)\C(=O)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)/C(=C\c1ccccc1)/NC(=O)c1ccccc1 InChI: InChI=1S/C19H18N2O4/c22-17(23)11-12-20-19(25)16(13-14-7-3-1-4-8-14)21-18(24)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,20,25)(H,21,24)(H,22,23)/b16-13+ InChIKey: URSTUCYFNQKYKE-DTQAZKPQSA-N
CBID:182667 http://www.chembase.cn/molecule-182667.html