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SMILES: C(=O)(N(Cc1cnccc1)CCOC)c1cc2cc(oc2cc1)C Canonical SMILES: COCCN(C(=O)c1ccc2c(c1)cc(o2)C)Cc1cccnc1 InChI: InChI=1S/C19H20N2O3/c1-14-10-17-11-16(5-6-18(17)24-14)19(22)21(8-9-23-2)13-15-4-3-7-20-12-15/h3-7,10-12H,8-9,13H2,1-2H3 InChIKey: OBQVOYWSKBBJMF-UHFFFAOYSA-N
CBID:780076 http://www.chembase.cn/molecule-780076.html