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SMILES: C(=O)(Nc1ccc(cc1)CCCC)CCl Canonical SMILES: CCCCc1ccc(cc1)NC(=O)CCl InChI: InChI=1S/C12H16ClNO/c1-2-3-4-10-5-7-11(8-6-10)14-12(15)9-13/h5-8H,2-4,9H2,1H3,(H,14,15) InChIKey: NLIULGTVNKLYBM-UHFFFAOYSA-N
CBID:27042 http://www.chembase.cn/molecule-27042.html