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SMILES: n1c([nH]c2c1cccc2)CNC(=O)c1occc1 Canonical SMILES: O=C(c1ccco1)NCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C13H11N3O2/c17-13(11-6-3-7-18-11)14-8-12-15-9-4-1-2-5-10(9)16-12/h1-7H,8H2,(H,14,17)(H,15,16) InChIKey: WFEIYWNIMQWEHE-UHFFFAOYSA-N
CBID:258908 http://www.chembase.cn/molecule-258908.html