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SMILES: c1cc(ccc1C(=O)c1ccc(cc1)N)N Canonical SMILES: O=C(c1ccc(cc1)N)c1ccc(cc1)N InChI: InChI=1S/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H2 InChIKey: ZLSMCQSGRWNEGX-UHFFFAOYSA-N
CBID:148962 http://www.chembase.cn/molecule-148962.html