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SMILES: N1C(=O)CC(C1)C1CCCCC1 Canonical SMILES: O=C1NCC(C1)C1CCCCC1 InChI: InChI=1S/C10H17NO/c12-10-6-9(7-11-10)8-4-2-1-3-5-8/h8-9H,1-7H2,(H,11,12) InChIKey: PWSUQCRPENFXDF-UHFFFAOYSA-N
CBID:310155 http://www.chembase.cn/molecule-310155.html