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SMILES: N1(C(c2ccccc2)CC)CCNCC1 Canonical SMILES: CCC(c1ccccc1)N1CCNCC1 InChI: InChI=1S/C13H20N2/c1-2-13(12-6-4-3-5-7-12)15-10-8-14-9-11-15/h3-7,13-14H,2,8-11H2,1H3 InChIKey: JMCIDTWYFZBDNL-UHFFFAOYSA-N
CBID:283296 http://www.chembase.cn/molecule-283296.html