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SMILES: C(=O)(NC(CCC(C)C)C)CCl Canonical SMILES: ClCC(=O)NC(CCC(C)C)C InChI: InChI=1S/C9H18ClNO/c1-7(2)4-5-8(3)11-9(12)6-10/h7-8H,4-6H2,1-3H3,(H,11,12) InChIKey: QXDSXHGCALZLQN-UHFFFAOYSA-N
CBID:251394 http://www.chembase.cn/molecule-251394.html