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SMILES: C1(C(=O)O)(Nc2ccc(Cl)cc2)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)Nc1ccc(cc1)Cl InChI: InChI=1S/C13H16ClNO2/c14-10-4-6-11(7-5-10)15-13(12(16)17)8-2-1-3-9-13/h4-7,15H,1-3,8-9H2,(H,16,17) InChIKey: SKCWLQLTAYBHQB-UHFFFAOYSA-N
CBID:120744 http://www.chembase.cn/molecule-120744.html