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SMILES: n1cc2occc2cc1C(=O)NC1CN2CCC1CC2 Canonical SMILES: O=C(c1ncc2c(c1)cco2)NC1CN2CCC1CC2 InChI: InChI=1S/C15H17N3O2/c19-15(12-7-11-3-6-20-14(11)8-16-12)17-13-9-18-4-1-10(13)2-5-18/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,19) InChIKey: IPKZCLGGYKRDES-UHFFFAOYSA-N
CBID:128906 http://www.chembase.cn/molecule-128906.html