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SMILES: N1=C(CC(O1)CN)C(C)C Canonical SMILES: NCC1ON=C(C1)C(C)C InChI: InChI=1S/C7H14N2O/c1-5(2)7-3-6(4-8)10-9-7/h5-6H,3-4,8H2,1-2H3 InChIKey: YGWFIJQFVZPVGH-UHFFFAOYSA-N
CBID:307029 http://www.chembase.cn/molecule-307029.html