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SMILES: N(=C\c1ccccc1)/C(C)(C)C Canonical SMILES: CC(/N=C/c1ccccc1)(C)C InChI: InChI=1S/C11H15N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-9H,1-3H3 InChIKey: KFLSWDVYGSSZRX-UHFFFAOYSA-N
CBID:89373 http://www.chembase.cn/molecule-89373.html