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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)C1CCCCC1C(=O)O InChI: InChI=1S/C15H19NO4/c1-20-11-6-4-5-10(9-11)16-14(17)12-7-2-3-8-13(12)15(18)19/h4-6,9,12-13H,2-3,7-8H2,1H3,(H,16,17)(H,18,19) InChIKey: OJWGTYNLVIETLZ-UHFFFAOYSA-N
CBID:10826 http://www.chembase.cn/molecule-10826.html