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SMILES: c1(nc(oc1c1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nc(oc1c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H11NO3/c18-16(19)13-14(11-7-3-1-4-8-11)20-15(17-13)12-9-5-2-6-10-12/h1-10H,(H,18,19) InChIKey: YKZSHSBBYKLXNM-UHFFFAOYSA-N
CBID:272542 http://www.chembase.cn/molecule-272542.html