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SMILES: C(C(=O)O)c1ccc(cc1)c1cnccc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)c1cccnc1 InChI: InChI=1S/C13H11NO2/c15-13(16)8-10-3-5-11(6-4-10)12-2-1-7-14-9-12/h1-7,9H,8H2,(H,15,16) InChIKey: ROODCPVYMCCLGD-UHFFFAOYSA-N
CBID:800365 http://www.chembase.cn/molecule-800365.html