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SMILES: N1(C(C(=O)O)C(C)C)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(C(=O)O)C(C)C InChI: InChI=1S/C10H20N2O2/c1-8(2)9(10(13)14)12-6-4-11(3)5-7-12/h8-9H,4-7H2,1-3H3,(H,13,14) InChIKey: HSZTYVSVUYZRLR-UHFFFAOYSA-N
CBID:262532 http://www.chembase.cn/molecule-262532.html