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SMILES: o1c(cc2c1cccc2)CNCC.Cl Canonical SMILES: CCNCc1cc2c(o1)cccc2.Cl InChI: InChI=1S/C11H13NO.ClH/c1-2-12-8-10-7-9-5-3-4-6-11(9)13-10;/h3-7,12H,2,8H2,1H3;1H InChIKey: UAOQULHYWHYLRW-UHFFFAOYSA-N
CBID:285840 http://www.chembase.cn/molecule-285840.html