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SMILES: O=C(c1ccccc1)c1ccc(c(c1)N)N Canonical SMILES: O=C(c1ccc(c(c1)N)N)c1ccccc1 InChI: InChI=1S/C13H12N2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H,14-15H2 InChIKey: RXCOGDYOZQGGMK-UHFFFAOYSA-N
CBID:75373 http://www.chembase.cn/molecule-75373.html