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SMILES: N1(CCOc2ccc(C(=O)CC)cc2)CCOCC1 Canonical SMILES: CCC(=O)c1ccc(cc1)OCCN1CCOCC1 InChI: InChI=1S/C15H21NO3/c1-2-15(17)13-3-5-14(6-4-13)19-12-9-16-7-10-18-11-8-16/h3-6H,2,7-12H2,1H3 InChIKey: OYSQNUOSVOCLFK-UHFFFAOYSA-N
CBID:27565 http://www.chembase.cn/molecule-27565.html