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SMILES: N1CCC(Nc2ccc(cc2)C)CC1 Canonical SMILES: Cc1ccc(cc1)NC1CCNCC1 InChI: InChI=1S/C12H18N2/c1-10-2-4-11(5-3-10)14-12-6-8-13-9-7-12/h2-5,12-14H,6-9H2,1H3 InChIKey: RUDYFATVFHYYBS-UHFFFAOYSA-N
CBID:267723 http://www.chembase.cn/molecule-267723.html