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SMILES: N(C1(C(=O)O)CCCCCC1)C(=O)OCC1c2c(cccc2)c2c1cccc2 Canonical SMILES: O=C(NC1(CCCCCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H25NO4/c25-21(26)23(13-7-1-2-8-14-23)24-22(27)28-15-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h3-6,9-12,20H,1-2,7-8,13-15H2,(H,24,27)(H,25,26) InChIKey: KTXGWSABCZHTNH-UHFFFAOYSA-N
CBID:79817 http://www.chembase.cn/molecule-79817.html