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SMILES: c1(nccc(c1)C)NC1CCCCC1 Canonical SMILES: Cc1ccnc(c1)NC1CCCCC1 InChI: InChI=1S/C12H18N2/c1-10-7-8-13-12(9-10)14-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,13,14) InChIKey: VSKPIXLUZMPZKL-UHFFFAOYSA-N
CBID:229940 http://www.chembase.cn/molecule-229940.html