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SMILES: C(=O)(c1cc(OCc2cnccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)OCc1cccnc1 InChI: InChI=1S/C13H11NO3/c15-13(16)11-4-1-5-12(7-11)17-9-10-3-2-6-14-8-10/h1-8H,9H2,(H,15,16) InChIKey: MOEOUPZPWRMGFV-UHFFFAOYSA-N
CBID:259632 http://www.chembase.cn/molecule-259632.html