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SMILES: n12c(=O)c3c(nc1CCCCC2)cc(C(=O)O)cc3 Canonical SMILES: OC(=O)c1ccc2c(c1)nc1n(c2=O)CCCCC1 InChI: InChI=1S/C14H14N2O3/c17-13-10-6-5-9(14(18)19)8-11(10)15-12-4-2-1-3-7-16(12)13/h5-6,8H,1-4,7H2,(H,18,19) InChIKey: QBMVXMQGHLNPHJ-UHFFFAOYSA-N
CBID:228867 http://www.chembase.cn/molecule-228867.html