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SMILES: C1CC(CN(C1)C(=O)OCC1c2c(c3c1cccc3)cccc2)CC(=O)O Canonical SMILES: OC(=O)CC1CCCN(C1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H23NO4/c24-21(25)12-15-6-5-11-23(13-15)22(26)27-14-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-4,7-10,15,20H,5-6,11-14H2,(H,24,25) InChIKey: JFQZUENRKJILBT-UHFFFAOYSA-N
CBID:39497 http://www.chembase.cn/molecule-39497.html