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SMILES: C(=O)(C1(O)CCCCC1)CCN(C)C Canonical SMILES: CN(CCC(=O)C1(O)CCCCC1)C InChI: InChI=1S/C11H21NO2/c1-12(2)9-6-10(13)11(14)7-4-3-5-8-11/h14H,3-9H2,1-2H3 InChIKey: IKTNSNACZWDPHO-UHFFFAOYSA-N
CBID:312532 http://www.chembase.cn/molecule-312532.html