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SMILES: C(=O)(N(CC1CC1)CCOC)c1cc(C(=O)O)ccc1 Canonical SMILES: COCCN(C(=O)c1cccc(c1)C(=O)O)CC1CC1 InChI: InChI=1S/C15H19NO4/c1-20-8-7-16(10-11-5-6-11)14(17)12-3-2-4-13(9-12)15(18)19/h2-4,9,11H,5-8,10H2,1H3,(H,18,19) InChIKey: OULURSSDXLIXFW-UHFFFAOYSA-N
CBID:461054 http://www.chembase.cn/molecule-461054.html