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SMILES: C(N)c1[nH]cc(n1)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)c1c[nH]c(n1)CN InChI: InChI=1S/C11H13N3O/c1-15-9-4-2-3-8(5-9)10-7-13-11(6-12)14-10/h2-5,7H,6,12H2,1H3,(H,13,14) InChIKey: KQKGNSGBFGIRFI-UHFFFAOYSA-N
CBID:803418 http://www.chembase.cn/molecule-803418.html