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SMILES: c12c([nH]cc1)ccc(c2)OCC=C Canonical SMILES: C=CCOc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C11H11NO/c1-2-7-13-10-3-4-11-9(8-10)5-6-12-11/h2-6,8,12H,1,7H2 InChIKey: CJOAAJIGYICLNT-UHFFFAOYSA-N
CBID:247388 http://www.chembase.cn/molecule-247388.html