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SMILES: C1CN(CCC21CCC(=O)CC2)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)CC2)OCc1ccccc1 InChI: InChI=1S/C18H23NO3/c20-16-6-8-18(9-7-16)10-12-19(13-11-18)17(21)22-14-15-4-2-1-3-5-15/h1-5H,6-14H2 InChIKey: XWVRAUFBYDPEPY-UHFFFAOYSA-N
CBID:797085 http://www.chembase.cn/molecule-797085.html