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SMILES: C(O)c1ccc2c(c1)ccc(c2)N Canonical SMILES: OCc1ccc2c(c1)ccc(c2)N InChI: InChI=1S/C11H11NO/c12-11-4-3-9-5-8(7-13)1-2-10(9)6-11/h1-6,13H,7,12H2 InChIKey: CZPGEXFVAUMAID-UHFFFAOYSA-N
CBID:804777 http://www.chembase.cn/molecule-804777.html