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SMILES: c1(c2oc(cc2)CCC)n(ccn1)CCOC Canonical SMILES: CCCc1ccc(o1)c1nccn1CCOC InChI: InChI=1S/C13H18N2O2/c1-3-4-11-5-6-12(17-11)13-14-7-8-15(13)9-10-16-2/h5-8H,3-4,9-10H2,1-2H3 InChIKey: SMFRXBUKDATSIG-UHFFFAOYSA-N
CBID:433199 http://www.chembase.cn/molecule-433199.html