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SMILES: O=C(O)c1ccncc1c1cccc(CO)c1 Canonical SMILES: OCc1cccc(c1)c1cnccc1C(=O)O InChI: InChI=1S/C13H11NO3/c15-8-9-2-1-3-10(6-9)12-7-14-5-4-11(12)13(16)17/h1-7,15H,8H2,(H,16,17) InChIKey: YTODBIIMKRCNKY-UHFFFAOYSA-N
CBID:290854 http://www.chembase.cn/molecule-290854.html