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SMILES: C(=O)(C1c2c(c3c1cccc3)cccc2)N1C(CCNC(=O)C)CCCC1 Canonical SMILES: CC(=O)NCCC1CCCCN1C(=O)C1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H26N2O2/c1-16(26)24-14-13-17-8-6-7-15-25(17)23(27)22-20-11-4-2-9-18(20)19-10-3-5-12-21(19)22/h2-5,9-12,17,22H,6-8,13-15H2,1H3,(H,24,26) InChIKey: VVCHSLYFZCLZLZ-UHFFFAOYSA-N
CBID:830629 http://www.chembase.cn/molecule-830629.html