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SMILES: N1(C2(C(c3c(C1=O)cccc3)C(=O)O)CCCC2)CCOC Canonical SMILES: COCCN1C(=O)c2ccccc2C(C21CCCC2)C(=O)O InChI: InChI=1S/C17H21NO4/c1-22-11-10-18-15(19)13-7-3-2-6-12(13)14(16(20)21)17(18)8-4-5-9-17/h2-3,6-7,14H,4-5,8-11H2,1H3,(H,20,21) InChIKey: NQJLEFPWJXQZDX-UHFFFAOYSA-N
CBID:59883 http://www.chembase.cn/molecule-59883.html