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SMILES: ClCCCC(=O)N(c1ccccc1)C Canonical SMILES: ClCCCC(=O)N(c1ccccc1)C InChI: InChI=1S/C11H14ClNO/c1-13(11(14)8-5-9-12)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3 InChIKey: ONFLCMFDSFTMPA-UHFFFAOYSA-N
CBID:300410 http://www.chembase.cn/molecule-300410.html