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SMILES: N1(C(=O)C(Cl)C)CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)C(Cl)C InChI: InChI=1S/C11H18ClNO3/c1-3-16-11(15)9-5-4-6-13(7-9)10(14)8(2)12/h8-9H,3-7H2,1-2H3 InChIKey: RVXRWTIRJZHIJP-UHFFFAOYSA-N
CBID:253901 http://www.chembase.cn/molecule-253901.html