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SMILES: c1(n(ccn1)CCCCc1ncccc1)C(C)C Canonical SMILES: CC(c1nccn1CCCCc1ccccn1)C InChI: InChI=1S/C15H21N3/c1-13(2)15-17-10-12-18(15)11-6-4-8-14-7-3-5-9-16-14/h3,5,7,9-10,12-13H,4,6,8,11H2,1-2H3 InChIKey: HITGFCAQBRHGFX-UHFFFAOYSA-N
CBID:526313 http://www.chembase.cn/molecule-526313.html