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SMILES: N(c1ccc(cc1)C(=O)O)(CCCCCC)CCCCCC Canonical SMILES: CCCCCCN(c1ccc(cc1)C(=O)O)CCCCCC InChI: InChI=1S/C19H31NO2/c1-3-5-7-9-15-20(16-10-8-6-4-2)18-13-11-17(12-14-18)19(21)22/h11-14H,3-10,15-16H2,1-2H3,(H,21,22) InChIKey: HFSILWPEYUZTCM-UHFFFAOYSA-N
CBID:79448 http://www.chembase.cn/molecule-79448.html