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SMILES: O=Cc1ccc(N(CCCl)C)cc1 Canonical SMILES: ClCCN(c1ccc(cc1)C=O)C InChI: InChI=1S/C10H12ClNO/c1-12(7-6-11)10-4-2-9(8-13)3-5-10/h2-5,8H,6-7H2,1H3 InChIKey: IYFULQJDHJGQKQ-UHFFFAOYSA-N
CBID:291723 http://www.chembase.cn/molecule-291723.html