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SMILES: N1([C@@H](CCC1)CCl)C(=O)OCc1ccccc1 Canonical SMILES: ClC[C@@H]1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H16ClNO2/c14-9-12-7-4-8-15(12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2/t12-/m0/s1 InChIKey: GWLBVPAKNFVYLA-LBPRGKRZSA-N
CBID:801077 http://www.chembase.cn/molecule-801077.html