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SMILES: N(C(c1ccccc1)C)c1ccccc1 Canonical SMILES: CC(c1ccccc1)Nc1ccccc1 InChI: InChI=1S/C14H15N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-12,15H,1H3 InChIKey: IUERBKSXAYWVGE-UHFFFAOYSA-N
CBID:262073 http://www.chembase.cn/molecule-262073.html