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SMILES: N1(CC(C=O)(C)C)CCC(CC1)C Canonical SMILES: O=CC(CN1CCC(CC1)C)(C)C InChI: InChI=1S/C11H21NO/c1-10-4-6-12(7-5-10)8-11(2,3)9-13/h9-10H,4-8H2,1-3H3 InChIKey: RLPZZDZTGNLJEH-UHFFFAOYSA-N
CBID:17031 http://www.chembase.cn/molecule-17031.html