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SMILES: N1=C(C2C(O1)CCC2)CN Canonical SMILES: NCC1=NOC2C1CCC2 InChI: InChI=1S/C7H12N2O/c8-4-6-5-2-1-3-7(5)10-9-6/h5,7H,1-4,8H2 InChIKey: ATRVXWRVHICMTI-UHFFFAOYSA-N
CBID:282246 http://www.chembase.cn/molecule-282246.html