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SMILES: n1c(c2c(o1)cc(cc2)OC)COc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)OCc1noc2c1ccc(c2)OC InChI: InChI=1S/C16H15NO4/c1-18-11-4-3-5-13(8-11)20-10-15-14-7-6-12(19-2)9-16(14)21-17-15/h3-9H,10H2,1-2H3 InChIKey: ULMWPPFVBYWUKA-UHFFFAOYSA-N
CBID:221522 http://www.chembase.cn/molecule-221522.html