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SMILES: N(Cc1ccccc1)(C1CCNC1)C Canonical SMILES: CN(C1CNCC1)Cc1ccccc1 InChI: InChI=1S/C12H18N2/c1-14(12-7-8-13-9-12)10-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3 InChIKey: YYCPQEKHXOHJNG-UHFFFAOYSA-N
CBID:283285 http://www.chembase.cn/molecule-283285.html