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SMILES: C(=O)(N(CCCOc1c(OC)cccc1)C)C1OCCCC1 Canonical SMILES: COc1ccccc1OCCCN(C(=O)C1CCCCO1)C InChI: InChI=1S/C17H25NO4/c1-18(17(19)16-10-5-6-12-22-16)11-7-13-21-15-9-4-3-8-14(15)20-2/h3-4,8-9,16H,5-7,10-13H2,1-2H3 InChIKey: KUDZAVLPKYTPPU-UHFFFAOYSA-N
CBID:833822 http://www.chembase.cn/molecule-833822.html