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SMILES: c1(c2c3c([nH]cc3)ncc2)cc(C(=O)O)ccc1OC Canonical SMILES: COc1ccc(cc1c1ccnc2c1cc[nH]2)C(=O)O InChI: InChI=1S/C15H12N2O3/c1-20-13-3-2-9(15(18)19)8-12(13)10-4-6-16-14-11(10)5-7-17-14/h2-8H,1H3,(H,16,17)(H,18,19) InChIKey: AEANSUQZBLIEQR-UHFFFAOYSA-N
CBID:609920 http://www.chembase.cn/molecule-609920.html