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SMILES: c1(nc(oc1C1CC1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nc(oc1C1CC1)c1ccccc1 InChI: InChI=1S/C13H11NO3/c15-13(16)10-11(8-6-7-8)17-12(14-10)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,16) InChIKey: CGMNZWYGTFJKTF-UHFFFAOYSA-N
CBID:263624 http://www.chembase.cn/molecule-263624.html