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SMILES: C(=O)(C(C)(C)C)Nc1cnccc1I Canonical SMILES: O=C(C(C)(C)C)Nc1cnccc1I InChI: InChI=1S/C10H13IN2O/c1-10(2,3)9(14)13-8-6-12-5-4-7(8)11/h4-6H,1-3H3,(H,13,14) InChIKey: MWRKADKNFCJKNN-UHFFFAOYSA-N
CBID:16277 http://www.chembase.cn/molecule-16277.html