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SMILES: c1(C(=O)N2C(COCC2)CCC)cc(=O)c2c(o1)cccc2 Canonical SMILES: CCCC1COCCN1C(=O)c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C17H19NO4/c1-2-5-12-11-21-9-8-18(12)17(20)16-10-14(19)13-6-3-4-7-15(13)22-16/h3-4,6-7,10,12H,2,5,8-9,11H2,1H3 InChIKey: SSXYYACOWYLWBU-UHFFFAOYSA-N
CBID:570824 http://www.chembase.cn/molecule-570824.html