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SMILES: c1(C(C(=O)O)N(CCOC)C)cc2c(cc1)cccc2 Canonical SMILES: COCCN(C(c1ccc2c(c1)cccc2)C(=O)O)C InChI: InChI=1S/C16H19NO3/c1-17(9-10-20-2)15(16(18)19)14-8-7-12-5-3-4-6-13(12)11-14/h3-8,11,15H,9-10H2,1-2H3,(H,18,19) InChIKey: PJEVFBSTRINDFG-UHFFFAOYSA-N
CBID:329742 http://www.chembase.cn/molecule-329742.html