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SMILES: N1(C(=O)CCC1=O)CCC(c1occc1)c1ccccc1 Canonical SMILES: O=C1CCC(=O)N1CCC(c1ccco1)c1ccccc1 InChI: InChI=1S/C17H17NO3/c19-16-8-9-17(20)18(16)11-10-14(15-7-4-12-21-15)13-5-2-1-3-6-13/h1-7,12,14H,8-11H2 InChIKey: UFLORANFTMPHAP-UHFFFAOYSA-N
CBID:189320 http://www.chembase.cn/molecule-189320.html