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SMILES: n1cc(COc2cc(C=O)ccc2)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1cccnc1 InChI: InChI=1S/C13H11NO2/c15-9-11-3-1-5-13(7-11)16-10-12-4-2-6-14-8-12/h1-9H,10H2 InChIKey: MCKRWTOQWYZAKE-UHFFFAOYSA-N
CBID:18384 http://www.chembase.cn/molecule-18384.html