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SMILES: C1(C(=O)OCC)CN(Cc2occc2)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)Cc1ccco1 InChI: InChI=1S/C13H19NO3/c1-2-16-13(15)11-5-3-7-14(9-11)10-12-6-4-8-17-12/h4,6,8,11H,2-3,5,7,9-10H2,1H3 InChIKey: SYONVDJSRIFTGU-UHFFFAOYSA-N
CBID:58827 http://www.chembase.cn/molecule-58827.html