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SMILES: N1(CC(c2ccccc2)(c2ccccc2)CCC1)C(=O)COCCOC Canonical SMILES: COCCOCC(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H27NO3/c1-25-15-16-26-17-21(24)23-14-8-13-22(18-23,19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12H,8,13-18H2,1H3 InChIKey: CNVBJCWQDDQCMT-UHFFFAOYSA-N
CBID:482312 http://www.chembase.cn/molecule-482312.html