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SMILES: O=C(O)[C@H](C(C)C)C/C=C/Cl Canonical SMILES: Cl/C=C/C[C@H](C(=O)O)C(C)C InChI: InChI=1S/C8H13ClO2/c1-6(2)7(8(10)11)4-3-5-9/h3,5-7H,4H2,1-2H3,(H,10,11)/b5-3+/t7-/m0/s1 InChIKey: NOPVMHYFCPFLOH-MZTFZBDOSA-N
CBID:288183 http://www.chembase.cn/molecule-288183.html