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SMILES: N(C1CCCCC1)(C(=O)CCl)C(C)C Canonical SMILES: ClCC(=O)N(C1CCCCC1)C(C)C InChI: InChI=1S/C11H20ClNO/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3 InChIKey: VJDJNQLXGQNHBP-UHFFFAOYSA-N
CBID:17069 http://www.chembase.cn/molecule-17069.html