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SMILES: O(c1cc(ccc1)C(=O)OC)CCCN(C)C Canonical SMILES: COC(=O)c1cccc(c1)OCCCN(C)C InChI: InChI=1S/C13H19NO3/c1-14(2)8-5-9-17-12-7-4-6-11(10-12)13(15)16-3/h4,6-7,10H,5,8-9H2,1-3H3 InChIKey: WGAZXKVAWOAUOI-UHFFFAOYSA-N
CBID:75919 http://www.chembase.cn/molecule-75919.html