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SMILES: c1(cc(no1)CN)c1ccc(cc1)C Canonical SMILES: NCc1noc(c1)c1ccc(cc1)C InChI: InChI=1S/C11H12N2O/c1-8-2-4-9(5-3-8)11-6-10(7-12)13-14-11/h2-6H,7,12H2,1H3 InChIKey: XUZAZIRLRAUPST-UHFFFAOYSA-N
CBID:58598 http://www.chembase.cn/molecule-58598.html