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SMILES: C(O)c1cnc(cc1)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)c1ccc(cn1)CO InChI: InChI=1S/C13H13NO2/c1-16-12-4-2-3-11(7-12)13-6-5-10(9-15)8-14-13/h2-8,15H,9H2,1H3 InChIKey: RLQJQUXEXZORII-UHFFFAOYSA-N
CBID:811687 http://www.chembase.cn/molecule-811687.html