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SMILES: N1(C2CC2)CC2C(=O)C(C1)CC2 Canonical SMILES: O=C1C2CCC1CN(C2)C1CC1 InChI: InChI=1S/C10H15NO/c12-10-7-1-2-8(10)6-11(5-7)9-3-4-9/h7-9H,1-6H2 InChIKey: QNNPSTYNOZKQGN-UHFFFAOYSA-N
CBID:281263 http://www.chembase.cn/molecule-281263.html