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SMILES: N1(CC(C(=O)NCc2c3c(ccc2)cccc3)CCC1=O)C1CCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CCCC1)NCc1cccc2c1cccc2 InChI: InChI=1S/C22H26N2O2/c25-21-13-12-18(15-24(21)19-9-2-3-10-19)22(26)23-14-17-8-5-7-16-6-1-4-11-20(16)17/h1,4-8,11,18-19H,2-3,9-10,12-15H2,(H,23,26) InChIKey: CTVDWBTXOKJDOO-UHFFFAOYSA-N
CBID:510285 http://www.chembase.cn/molecule-510285.html