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SMILES: C1C(CCN(C1)Cc1ccccc1)NC1CC1 Canonical SMILES: C1CN(CCC1NC1CC1)Cc1ccccc1 InChI: InChI=1S/C15H22N2/c1-2-4-13(5-3-1)12-17-10-8-15(9-11-17)16-14-6-7-14/h1-5,14-16H,6-12H2 InChIKey: GARBAAKWXMLSOF-UHFFFAOYSA-N
CBID:10234 http://www.chembase.cn/molecule-10234.html