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SMILES: C(=O)(C(c1cnccc1)C(C)C)N Canonical SMILES: CC(C(c1cccnc1)C(=O)N)C InChI: InChI=1S/C10H14N2O/c1-7(2)9(10(11)13)8-4-3-5-12-6-8/h3-7,9H,1-2H3,(H2,11,13) InChIKey: HLXRHHIXRMLVKV-UHFFFAOYSA-N
CBID:235007 http://www.chembase.cn/molecule-235007.html