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SMILES: C(=O)(Nc1cc(ccc1)C)CCCCl Canonical SMILES: ClCCCC(=O)Nc1cccc(c1)C InChI: InChI=1S/C11H14ClNO/c1-9-4-2-5-10(8-9)13-11(14)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3,(H,13,14) InChIKey: GBYXVHYDSWAERN-UHFFFAOYSA-N
CBID:236627 http://www.chembase.cn/molecule-236627.html