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SMILES: N1C(=O)C(CC2C1CCCC2O)CN Canonical SMILES: NCC1CC2C(O)CCCC2NC1=O InChI: InChI=1S/C10H18N2O2/c11-5-6-4-7-8(12-10(6)14)2-1-3-9(7)13/h6-9,13H,1-5,11H2,(H,12,14) InChIKey: UJFPYNKDUZQDFS-UHFFFAOYSA-N
CBID:282349 http://www.chembase.cn/molecule-282349.html