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SMILES: C1(=O)NCC(O1)Cc1ccccc1 Canonical SMILES: O=C1NCC(O1)Cc1ccccc1 InChI: InChI=1S/C10H11NO2/c12-10-11-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12) InChIKey: DLBSGOZFSFUDKO-UHFFFAOYSA-N
CBID:249085 http://www.chembase.cn/molecule-249085.html