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SMILES: C(=C\c1ccccc1)/C(=O)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C15H13NO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H,16H2/b11-6+ InChIKey: VEKSFLTVXIEEAX-IZZDOVSWSA-N
CBID:36197 http://www.chembase.cn/molecule-36197.html