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SMILES: C(=N)(Nc1cc(ccc1)C)c1ccccc1 Canonical SMILES: Cc1cccc(c1)NC(=N)c1ccccc1 InChI: InChI=1S/C14H14N2/c1-11-6-5-9-13(10-11)16-14(15)12-7-3-2-4-8-12/h2-10H,1H3,(H2,15,16) InChIKey: QUJIYGVELYPITD-UHFFFAOYSA-N
CBID:284636 http://www.chembase.cn/molecule-284636.html