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SMILES: N1=C(C(N)C(C)C)CCO1 Canonical SMILES: NC(C1=NOCC1)C(C)C InChI: InChI=1S/C7H14N2O/c1-5(2)7(8)6-3-4-10-9-6/h5,7H,3-4,8H2,1-2H3 InChIKey: KSSIMAVKQPLLSY-UHFFFAOYSA-N
CBID:282247 http://www.chembase.cn/molecule-282247.html