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SMILES: c1(c(n[nH]c1)c1ccc(cc1)OC)CN Canonical SMILES: COc1ccc(cc1)c1n[nH]cc1CN InChI: InChI=1S/C11H13N3O/c1-15-10-4-2-8(3-5-10)11-9(6-12)7-13-14-11/h2-5,7H,6,12H2,1H3,(H,13,14) InChIKey: IYARYCHVTBTRFD-UHFFFAOYSA-N
CBID:24729 http://www.chembase.cn/molecule-24729.html