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SMILES: N1(C(CC1)C(=O)O)C(C1CC1)C1CC1 Canonical SMILES: OC(=O)C1CCN1C(C1CC1)C1CC1 InChI: InChI=1S/C11H17NO2/c13-11(14)9-5-6-12(9)10(7-1-2-7)8-3-4-8/h7-10H,1-6H2,(H,13,14) InChIKey: ZFDYQTCPIYQMJJ-UHFFFAOYSA-N
CBID:91384 http://www.chembase.cn/molecule-91384.html