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SMILES: CN(C1CCCCC1)C(=O)CCCCl Canonical SMILES: ClCCCC(=O)N(C1CCCCC1)C InChI: InChI=1S/C11H20ClNO/c1-13(11(14)8-5-9-12)10-6-3-2-4-7-10/h10H,2-9H2,1H3 InChIKey: HQWFWBNJUPPCDU-UHFFFAOYSA-N
CBID:301100 http://www.chembase.cn/molecule-301100.html