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SMILES: C1(CC1)(CN(C(=O)CN1CCNCC1)C)CO Canonical SMILES: OCC1(CC1)CN(C(=O)CN1CCNCC1)C InChI: InChI=1S/C12H23N3O2/c1-14(9-12(10-16)2-3-12)11(17)8-15-6-4-13-5-7-15/h13,16H,2-10H2,1H3 InChIKey: FOMIRWVZZDMOMF-UHFFFAOYSA-N
CBID:510057 http://www.chembase.cn/molecule-510057.html