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SMILES: C(=O)(NC(CCCCCC)C)CCl Canonical SMILES: CCCCCCC(NC(=O)CCl)C InChI: InChI=1S/C10H20ClNO/c1-3-4-5-6-7-9(2)12-10(13)8-11/h9H,3-8H2,1-2H3,(H,12,13) InChIKey: QEPZCHRQMLMYTA-UHFFFAOYSA-N
CBID:251762 http://www.chembase.cn/molecule-251762.html