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SMILES: n1c(oc2c1ccc(c2)N)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1nc2c(o1)cc(cc2)N InChI: InChI=1S/C14H12N2O/c1-9-2-4-10(5-3-9)14-16-12-7-6-11(15)8-13(12)17-14/h2-8H,15H2,1H3 InChIKey: KSCYZXMDYMQQMW-UHFFFAOYSA-N
CBID:312182 http://www.chembase.cn/molecule-312182.html