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SMILES: C(=O)(/C=C/c1cnccc1)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)/C=C/c1cccnc1 InChI: InChI=1S/C10H10N2O3/c13-9(12-7-10(14)15)4-3-8-2-1-5-11-6-8/h1-6H,7H2,(H,12,13)(H,14,15)/b4-3+ InChIKey: GXMPRVGQKVEKHW-ONEGZZNKSA-N
CBID:266071 http://www.chembase.cn/molecule-266071.html