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SMILES: C1(C(=O)O)(Nc2cc(Cl)ccc2)CCCCC1 Canonical SMILES: Clc1cccc(c1)NC1(CCCCC1)C(=O)O InChI: InChI=1S/C13H16ClNO2/c14-10-5-4-6-11(9-10)15-13(12(16)17)7-2-1-3-8-13/h4-6,9,15H,1-3,7-8H2,(H,16,17) InChIKey: NCPLLVAWHKQYEI-UHFFFAOYSA-N
CBID:120823 http://www.chembase.cn/molecule-120823.html