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SMILES: C(=O)(c1ccc(cc1)CN1CCNCC1)OC Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCNCC1 InChI: InChI=1S/C13H18N2O2/c1-17-13(16)12-4-2-11(3-5-12)10-15-8-6-14-7-9-15/h2-5,14H,6-10H2,1H3 InChIKey: XJIVYTXCTMWGLR-UHFFFAOYSA-N
CBID:66552 http://www.chembase.cn/molecule-66552.html