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SMILES: Cc1cc(nc(c1)NC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cc(C)cc(n1)C InChI: InChI=1S/C12H18N2O2/c1-8-6-9(2)13-10(7-8)14-11(15)16-12(3,4)5/h6-7H,1-5H3,(H,13,14,15) InChIKey: VTOQKBTVQSCALH-UHFFFAOYSA-N
CBID:136618 http://www.chembase.cn/molecule-136618.html