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SMILES: c1(c(cc(c(c1)Cl)OC)OC)[C@H](N)C Canonical SMILES: COc1cc(OC)c(cc1[C@H](N)C)Cl InChI: InChI=1S/C10H14ClNO2/c1-6(12)7-4-8(11)10(14-3)5-9(7)13-2/h4-6H,12H2,1-3H3/t6-/m1/s1 InChIKey: SRNYHULKSHNBCV-ZCFIWIBFSA-N
CBID:270832 http://www.chembase.cn/molecule-270832.html