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SMILES: [nH]1nc(cc1c1cc2c(cc1)cc(cc2)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)ccc(c2)c1[nH]nc(c1)C(=O)O InChI: InChI=1S/C15H12N2O3/c1-20-12-5-4-9-6-11(3-2-10(9)7-12)13-8-14(15(18)19)17-16-13/h2-8H,1H3,(H,16,17)(H,18,19) InChIKey: SAWHZXBIHVSQLY-UHFFFAOYSA-N
CBID:66403 http://www.chembase.cn/molecule-66403.html