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SMILES: N1(C(=O)CCl)C[C@H](O[C@H](C1)C)C Canonical SMILES: ClCC(=O)N1C[C@H](C)O[C@@H](C1)C InChI: InChI=1S/C8H14ClNO2/c1-6-4-10(8(11)3-9)5-7(2)12-6/h6-7H,3-5H2,1-2H3/t6-,7+ InChIKey: SMTSEWHPTUIWBY-KNVOCYPGSA-N
CBID:309133 http://www.chembase.cn/molecule-309133.html