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SMILES: O=C(c1c(C)nc(OC)nc1C)O Canonical SMILES: COc1nc(C)c(c(n1)C)C(=O)O InChI: InChI=1S/C8H10N2O3/c1-4-6(7(11)12)5(2)10-8(9-4)13-3/h1-3H3,(H,11,12) InChIKey: SHMZNFNWKYQOFV-UHFFFAOYSA-N
CBID:291207 http://www.chembase.cn/molecule-291207.html