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SMILES: C(=C\c1ccccc1)(/NC(=O)c1ccc(cc1)C)\C(=O)O Canonical SMILES: Cc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)O InChI: InChI=1S/C17H15NO3/c1-12-7-9-14(10-8-12)16(19)18-15(17(20)21)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)(H,20,21)/b15-11+ InChIKey: SKALUOGVLZXHHK-RVDMUPIBSA-N
CBID:113269 http://www.chembase.cn/molecule-113269.html