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SMILES: c1(n(c2c(n1)cccc2)CC(=O)O)CN1CCCCC1 Canonical SMILES: OC(=O)Cn1c(CN2CCCCC2)nc2c1cccc2 InChI: InChI=1S/C15H19N3O2/c19-15(20)11-18-13-7-3-2-6-12(13)16-14(18)10-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-11H2,(H,19,20) InChIKey: GIKOUEBVXWQMJC-UHFFFAOYSA-N
CBID:31241 http://www.chembase.cn/molecule-31241.html