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SMILES: N1=C(CC(O1)C(=O)O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C1=NOC(C1)C(=O)O InChI: InChI=1S/C11H11NO4/c1-15-8-4-2-3-7(5-8)9-6-10(11(13)14)16-12-9/h2-5,10H,6H2,1H3,(H,13,14) InChIKey: NJIQUJAJLOOAOX-UHFFFAOYSA-N
CBID:283654 http://www.chembase.cn/molecule-283654.html