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SMILES: N1=C(C2C(O1)CCCC2)CN Canonical SMILES: NCC1=NOC2C1CCCC2 InChI: InChI=1S/C8H14N2O/c9-5-7-6-3-1-2-4-8(6)11-10-7/h6,8H,1-5,9H2 InChIKey: QZHUHFDCTMNRDQ-UHFFFAOYSA-N
CBID:282245 http://www.chembase.cn/molecule-282245.html