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SMILES: C(=O)(N1CCC2(OC2)CC1)OCc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)OC2)OCc1ccccc1 InChI: InChI=1S/C14H17NO3/c16-13(17-10-12-4-2-1-3-5-12)15-8-6-14(7-9-15)11-18-14/h1-5H,6-11H2 InChIKey: FDDADAAYFIUZLX-UHFFFAOYSA-N
CBID:61570 http://www.chembase.cn/molecule-61570.html