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SMILES: c1(=O)cc(C(=O)NCCOCC)ccn1CC Canonical SMILES: CCOCCNC(=O)c1ccn(c(=O)c1)CC InChI: InChI=1S/C12H18N2O3/c1-3-14-7-5-10(9-11(14)15)12(16)13-6-8-17-4-2/h5,7,9H,3-4,6,8H2,1-2H3,(H,13,16) InChIKey: OUAUNCYETQLZGR-UHFFFAOYSA-N
CBID:333586 http://www.chembase.cn/molecule-333586.html