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SMILES: N1(C(C(=O)O)CCCC1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1CCCCC1C(=O)O InChI: InChI=1S/C14H19NO3/c1-18-12-6-4-5-11(9-12)10-15-8-3-2-7-13(15)14(16)17/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,16,17) InChIKey: FSNSOIRVTRIDGK-UHFFFAOYSA-N
CBID:30780 http://www.chembase.cn/molecule-30780.html