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SMILES: C(=O)(c1c(COc2cnccc2)cccc1)O Canonical SMILES: OC(=O)c1ccccc1COc1cccnc1 InChI: InChI=1S/C13H11NO3/c15-13(16)12-6-2-1-4-10(12)9-17-11-5-3-7-14-8-11/h1-8H,9H2,(H,15,16) InChIKey: RQKQMTIIYQABDD-UHFFFAOYSA-N
CBID:50295 http://www.chembase.cn/molecule-50295.html