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SMILES: n1(C(=O)NCCc2ccc(cc2)OC)cncc1 Canonical SMILES: COc1ccc(cc1)CCNC(=O)n1cncc1 InChI: InChI=1S/C13H15N3O2/c1-18-12-4-2-11(3-5-12)6-7-15-13(17)16-9-8-14-10-16/h2-5,8-10H,6-7H2,1H3,(H,15,17) InChIKey: FYNUGVRGMLMBHH-UHFFFAOYSA-N
CBID:280963 http://www.chembase.cn/molecule-280963.html