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SMILES: N1C(=O)C(CC1=O)c1ccc(cc1)N Canonical SMILES: O=C1NC(=O)CC1c1ccc(cc1)N InChI: InChI=1S/C10H10N2O2/c11-7-3-1-6(2-4-7)8-5-9(13)12-10(8)14/h1-4,8H,5,11H2,(H,12,13,14) InChIKey: AFLGSUFOCCZEEZ-UHFFFAOYSA-N
CBID:816229 http://www.chembase.cn/molecule-816229.html