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SMILES: N1(C(=O)COc2ccc(C=O)cc2)CCCCC1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)N1CCCCC1 InChI: InChI=1S/C14H17NO3/c16-10-12-4-6-13(7-5-12)18-11-14(17)15-8-2-1-3-9-15/h4-7,10H,1-3,8-9,11H2 InChIKey: WSOMRIFBTYVLIY-UHFFFAOYSA-N
CBID:312139 http://www.chembase.cn/molecule-312139.html