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SMILES: N1(C(=O)CCl)CC(C(=O)O)CCC1 Canonical SMILES: ClCC(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C8H12ClNO3/c9-4-7(11)10-3-1-2-6(5-10)8(12)13/h6H,1-5H2,(H,12,13) InChIKey: XQDPEIMVLNZZEZ-UHFFFAOYSA-N
CBID:45668 http://www.chembase.cn/molecule-45668.html