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SMILES: C12(c3c(NC1=O)ccc(c3)N)OCCO2 Canonical SMILES: O=C1Nc2c(C31OCCO3)cc(cc2)N InChI: InChI=1S/C10H10N2O3/c11-6-1-2-8-7(5-6)10(9(13)12-8)14-3-4-15-10/h1-2,5H,3-4,11H2,(H,12,13) InChIKey: JQKZSACVBHBOLG-UHFFFAOYSA-N
CBID:308192 http://www.chembase.cn/molecule-308192.html