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SMILES: [C@H]1(CNCCN1)Cc1cc2c(OCO2)cc1 Canonical SMILES: C1CN[C@@H](CN1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C12H16N2O2/c1-2-11-12(16-8-15-11)6-9(1)5-10-7-13-3-4-14-10/h1-2,6,10,13-14H,3-5,7-8H2/t10-/m1/s1 InChIKey: HLCZRAUDFBQUNW-SNVBAGLBSA-N
CBID:808033 http://www.chembase.cn/molecule-808033.html