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SMILES: C1CNCCN1c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(cc(c1)C)N1CCNCC1 InChI: InChI=1S/C12H18N2/c1-10-7-11(2)9-12(8-10)14-5-3-13-4-6-14/h7-9,13H,3-6H2,1-2H3 InChIKey: RBSSPJDOINFUCR-UHFFFAOYSA-N
CBID:813303 http://www.chembase.cn/molecule-813303.html