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SMILES: n1c(c2cc(c(cc2)OC)CO)cc[nH]1 Canonical SMILES: OCc1cc(ccc1OC)c1n[nH]cc1 InChI: InChI=1S/C11H12N2O2/c1-15-11-3-2-8(6-9(11)7-14)10-4-5-12-13-10/h2-6,14H,7H2,1H3,(H,12,13) InChIKey: UWFBQLZAKPCBNT-UHFFFAOYSA-N
CBID:664898 http://www.chembase.cn/molecule-664898.html