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SMILES: C(=O)(N1CCNCC1)Cc1c(C)cccc1 Canonical SMILES: O=C(N1CCNCC1)Cc1ccccc1C InChI: InChI=1S/C13H18N2O/c1-11-4-2-3-5-12(11)10-13(16)15-8-6-14-7-9-15/h2-5,14H,6-10H2,1H3 InChIKey: ZUCXMPGZBRDSCV-UHFFFAOYSA-N
CBID:267060 http://www.chembase.cn/molecule-267060.html