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SMILES: C(=C\N(C)C)/C(=O)c1c2c(ccc1)cccc2 Canonical SMILES: CN(/C=C/C(=O)c1cccc2c1cccc2)C InChI: InChI=1S/C15H15NO/c1-16(2)11-10-15(17)14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,1-2H3/b11-10+ InChIKey: RDBAXCVLDBZWEM-ZHACJKMWSA-N
CBID:61185 http://www.chembase.cn/molecule-61185.html