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SMILES: N1(CCC(CC1)(O)CN)C(C)C Canonical SMILES: NCC1(O)CCN(CC1)C(C)C InChI: InChI=1S/C9H20N2O/c1-8(2)11-5-3-9(12,7-10)4-6-11/h8,12H,3-7,10H2,1-2H3 InChIKey: DAMMODNJHFWQSC-UHFFFAOYSA-N
CBID:238647 http://www.chembase.cn/molecule-238647.html