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SMILES: C(=O)(Cc1cc(OCc2ccncc2)ccc1)O Canonical SMILES: OC(=O)Cc1cccc(c1)OCc1ccncc1 InChI: InChI=1S/C14H13NO3/c16-14(17)9-12-2-1-3-13(8-12)18-10-11-4-6-15-7-5-11/h1-8H,9-10H2,(H,16,17) InChIKey: IXBPBCHPODMZRI-UHFFFAOYSA-N
CBID:247124 http://www.chembase.cn/molecule-247124.html