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SMILES: c1(oc(C(=O)NCCC)cc1)c1c2c(cncc2)ccc1 Canonical SMILES: CCCNC(=O)c1ccc(o1)c1cccc2c1ccnc2 InChI: InChI=1S/C17H16N2O2/c1-2-9-19-17(20)16-7-6-15(21-16)14-5-3-4-12-11-18-10-8-13(12)14/h3-8,10-11H,2,9H2,1H3,(H,19,20) InChIKey: YXVVKXWBOAVBHV-UHFFFAOYSA-N
CBID:697759 http://www.chembase.cn/molecule-697759.html