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SMILES: c1(c2ccccc2)ccnc2ccccc12 Canonical SMILES: c1ccc(cc1)c1ccnc2c1cccc2 InChI: InChI=1S/C15H11N/c1-2-6-12(7-3-1)13-10-11-16-15-9-5-4-8-14(13)15/h1-11H InChIKey: LOCUXGFHUYBUHF-UHFFFAOYSA-N
CBID:289736 http://www.chembase.cn/molecule-289736.html