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SMILES: C(=O)(c1cc(ncc1)NCc1ccccc1)O Canonical SMILES: OC(=O)c1ccnc(c1)NCc1ccccc1 InChI: InChI=1S/C13H12N2O2/c16-13(17)11-6-7-14-12(8-11)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,14,15)(H,16,17) InChIKey: RIWNMKBVGSKNLC-UHFFFAOYSA-N
CBID:49897 http://www.chembase.cn/molecule-49897.html