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SMILES: N(C1CCCCC1)C(=O)CCCCCl Canonical SMILES: ClCCCCC(=O)NC1CCCCC1 InChI: InChI=1S/C11H20ClNO/c12-9-5-4-8-11(14)13-10-6-2-1-3-7-10/h10H,1-9H2,(H,13,14) InChIKey: OBOBOCFRZMDIDG-UHFFFAOYSA-N
CBID:164126 http://www.chembase.cn/molecule-164126.html