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SMILES: N1(Cc2ccccc2)CCNCC1CC Canonical SMILES: CCC1CNCCN1Cc1ccccc1 InChI: InChI=1S/C13H20N2/c1-2-13-10-14-8-9-15(13)11-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3 InChIKey: RPNXMSHPLCRYIM-UHFFFAOYSA-N
CBID:77813 http://www.chembase.cn/molecule-77813.html