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SMILES: n1c(c(ccc1C)C(=O)O)NC Canonical SMILES: CNc1nc(C)ccc1C(=O)O InChI: InChI=1S/C8H10N2O2/c1-5-3-4-6(8(11)12)7(9-2)10-5/h3-4H,1-2H3,(H,9,10)(H,11,12) InChIKey: UBKYMSYGVDXKCI-UHFFFAOYSA-N
CBID:88569 http://www.chembase.cn/molecule-88569.html