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SMILES: c1cc2c(cc1)CC(O2)CN.Cl Canonical SMILES: NCC1Cc2c(O1)cccc2.Cl InChI: InChI=1S/C9H11NO.ClH/c10-6-8-5-7-3-1-2-4-9(7)11-8;/h1-4,8H,5-6,10H2;1H InChIKey: VLQHTBMTNLHCAE-UHFFFAOYSA-N
CBID:13433 http://www.chembase.cn/molecule-13433.html