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SMILES: N1(C(=O)CCC2(C1)COCC2)CCCc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)CCCN1CC2(COCC2)CCC1=O InChI: InChI=1S/C17H22ClNO2/c18-15-5-3-14(4-6-15)2-1-10-19-12-17(8-7-16(19)20)9-11-21-13-17/h3-6H,1-2,7-13H2 InChIKey: INBVUQBFJNOCBL-UHFFFAOYSA-N
CBID:634611 http://www.chembase.cn/molecule-634611.html