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SMILES: N1(C(=O)CCNCC1)Cc1c(C)cccc1 Canonical SMILES: O=C1CCNCCN1Cc1ccccc1C InChI: InChI=1S/C13H18N2O/c1-11-4-2-3-5-12(11)10-15-9-8-14-7-6-13(15)16/h2-5,14H,6-10H2,1H3 InChIKey: JCVZYFKTWMFSAI-UHFFFAOYSA-N
CBID:50443 http://www.chembase.cn/molecule-50443.html