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SMILES: c1(c2c(OC)cccc2OC)cc(OC(C(=O)N)C)ccc1 Canonical SMILES: COc1cccc(c1c1cccc(c1)OC(C(=O)N)C)OC InChI: InChI=1S/C17H19NO4/c1-11(17(18)19)22-13-7-4-6-12(10-13)16-14(20-2)8-5-9-15(16)21-3/h4-11H,1-3H3,(H2,18,19) InChIKey: NFEBBHKGJRBQQJ-UHFFFAOYSA-N
CBID:357926 http://www.chembase.cn/molecule-357926.html