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SMILES: N1(C(=O)C2CC2)CC(C(CC1)N)C Canonical SMILES: NC1CCN(CC1C)C(=O)C1CC1 InChI: InChI=1S/C10H18N2O/c1-7-6-12(5-4-9(7)11)10(13)8-2-3-8/h7-9H,2-6,11H2,1H3 InChIKey: QKXUJCFQMFMUBY-UHFFFAOYSA-N
CBID:284494 http://www.chembase.cn/molecule-284494.html