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SMILES: N1(C(=O)CCC1)CC(=O)NCC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(CN1CCCC1=O)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H22N2O2/c23-19(15-22-13-7-12-20(22)24)21-14-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2,(H,21,23) InChIKey: PSUMKLRBJTWLQB-UHFFFAOYSA-N
CBID:605039 http://www.chembase.cn/molecule-605039.html