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SMILES: C(=O)(c1cc(ncc1)OCc1ccccc1)O Canonical SMILES: OC(=O)c1ccnc(c1)OCc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-13(16)11-6-7-14-12(8-11)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16) InChIKey: JIVIAPHYBVSLIP-UHFFFAOYSA-N
CBID:262543 http://www.chembase.cn/molecule-262543.html