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SMILES: C(=C\C(=O)Nc1ccccc1)/c1ccc(cc1)Cl Canonical SMILES: O=C(Nc1ccccc1)/C=C/c1ccc(cc1)Cl InChI: InChI=1S/C15H12ClNO/c16-13-9-6-12(7-10-13)8-11-15(18)17-14-4-2-1-3-5-14/h1-11H,(H,17,18)/b11-8+ InChIKey: SKAAIEVEVCBTTH-DHZHZOJOSA-N
CBID:816252 http://www.chembase.cn/molecule-816252.html