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SMILES: c1(C(=O)N2CCCCC2)c(c2c(OCC(C)C)cccc2)nccc1 Canonical SMILES: CC(COc1ccccc1c1ncccc1C(=O)N1CCCCC1)C InChI: InChI=1S/C21H26N2O2/c1-16(2)15-25-19-11-5-4-9-17(19)20-18(10-8-12-22-20)21(24)23-13-6-3-7-14-23/h4-5,8-12,16H,3,6-7,13-15H2,1-2H3 InChIKey: VJTRVHWIQUOQQG-UHFFFAOYSA-N
CBID:629141 http://www.chembase.cn/molecule-629141.html