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SMILES: N1(CC(CC(C1)C)N)Cc1ccccc1 Canonical SMILES: CC1CC(N)CN(C1)Cc1ccccc1 InChI: InChI=1S/C13H20N2/c1-11-7-13(14)10-15(8-11)9-12-5-3-2-4-6-12/h2-6,11,13H,7-10,14H2,1H3 InChIKey: ZIGFEJOVAYQSSS-UHFFFAOYSA-N
CBID:275609 http://www.chembase.cn/molecule-275609.html