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SMILES: C(=O)(NC(CCCC(C)C)C)CCl Canonical SMILES: ClCC(=O)NC(CCCC(C)C)C InChI: InChI=1S/C10H20ClNO/c1-8(2)5-4-6-9(3)12-10(13)7-11/h8-9H,4-7H2,1-3H3,(H,12,13) InChIKey: AHRHYMHJGCHFNB-UHFFFAOYSA-N
CBID:251754 http://www.chembase.cn/molecule-251754.html