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SMILES: C(C(=O)N)(c1ccc(c2c(cc(cc2)OC)OC)cc1)(C)C Canonical SMILES: COc1cc(OC)ccc1c1ccc(cc1)C(C(=O)N)(C)C InChI: InChI=1S/C18H21NO3/c1-18(2,17(19)20)13-7-5-12(6-8-13)15-10-9-14(21-3)11-16(15)22-4/h5-11H,1-4H3,(H2,19,20) InChIKey: XXYHTLZUSAOCLK-UHFFFAOYSA-N
CBID:474694 http://www.chembase.cn/molecule-474694.html