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SMILES: N1(c2cc(c(cc2)C)C)CCNCC1 Canonical SMILES: Cc1ccc(cc1C)N1CCNCC1 InChI: InChI=1S/C12H18N2/c1-10-3-4-12(9-11(10)2)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3 InChIKey: SFLNVAVCCYTHCQ-UHFFFAOYSA-N
CBID:244142 http://www.chembase.cn/molecule-244142.html