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SMILES: N[C@@H]1CCOc2ccc(cc12)Cl Canonical SMILES: Clc1ccc2c(c1)[C@H](N)CCO2 InChI: InChI=1S/C9H10ClNO/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5,8H,3-4,11H2/t8-/m1/s1 InChIKey: DLMNYSHJWHCTOD-MRVPVSSYSA-N
CBID:811264 http://www.chembase.cn/molecule-811264.html