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SMILES: c1(C(=O)N(CCOC)CCC)c(c2ccccc2)ccnc1C Canonical SMILES: COCCN(C(=O)c1c(C)nccc1c1ccccc1)CCC InChI: InChI=1S/C19H24N2O2/c1-4-12-21(13-14-23-3)19(22)18-15(2)20-11-10-17(18)16-8-6-5-7-9-16/h5-11H,4,12-14H2,1-3H3 InChIKey: ODHKXSFMFMEMDK-UHFFFAOYSA-N
CBID:704484 http://www.chembase.cn/molecule-704484.html