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SMILES: N1(C2C(O)CCCC2)CCCC1 Canonical SMILES: OC1CCCCC1N1CCCC1 InChI: InChI=1S/C10H19NO/c12-10-6-2-1-5-9(10)11-7-3-4-8-11/h9-10,12H,1-8H2 InChIKey: QPIDLIAAUJBCSD-UHFFFAOYSA-N
CBID:279434 http://www.chembase.cn/molecule-279434.html