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SMILES: c12c3c(CCNc1cccc2)cccc3 Canonical SMILES: c1ccc2c(c1)CCNc1c2cccc1 InChI: InChI=1S/C14H13N/c1-2-6-12-11(5-1)9-10-15-14-8-4-3-7-13(12)14/h1-8,15H,9-10H2 InChIKey: DPTWHLYOYXIHOG-UHFFFAOYSA-N
CBID:282072 http://www.chembase.cn/molecule-282072.html