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SMILES: C(=O)(N(CCCCC)CCCCC)CCCl Canonical SMILES: ClCCC(=O)N(CCCCC)CCCCC InChI: InChI=1S/C13H26ClNO/c1-3-5-7-11-15(12-8-6-4-2)13(16)9-10-14/h3-12H2,1-2H3 InChIKey: CPGRSOKARZSRRS-UHFFFAOYSA-N
CBID:286115 http://www.chembase.cn/molecule-286115.html