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SMILES: C12CC2CCCC1(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCCC2C1C2 InChI: InChI=1S/C8H13NO2/c9-8(7(10)11)3-1-2-5-4-6(5)8/h5-6H,1-4,9H2,(H,10,11) InChIKey: QNXAZDGQFJIRLB-UHFFFAOYSA-N
CBID:282205 http://www.chembase.cn/molecule-282205.html