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SMILES: N1(C2CC2)CC2C(=O)C(C1)CCC2 Canonical SMILES: O=C1C2CCCC1CN(C2)C1CC1 InChI: InChI=1S/C11H17NO/c13-11-8-2-1-3-9(11)7-12(6-8)10-4-5-10/h8-10H,1-7H2 InChIKey: RJBDOXZFASAJEV-UHFFFAOYSA-N
CBID:262964 http://www.chembase.cn/molecule-262964.html