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SMILES: C(=O)(c1c(OC)cccc1)N1CCCNCC1 Canonical SMILES: COc1ccccc1C(=O)N1CCNCCC1 InChI: InChI=1S/C13H18N2O2/c1-17-12-6-3-2-5-11(12)13(16)15-9-4-7-14-8-10-15/h2-3,5-6,14H,4,7-10H2,1H3 InChIKey: KUZKJSCFVYVXTI-UHFFFAOYSA-N
CBID:262364 http://www.chembase.cn/molecule-262364.html