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SMILES: C1(C(=O)O)(CN(Cc2cc3c(noc3cc2)C)CC1)N Canonical SMILES: OC(=O)C1(N)CCN(C1)Cc1ccc2c(c1)c(C)no2 InChI: InChI=1S/C14H17N3O3/c1-9-11-6-10(2-3-12(11)20-16-9)7-17-5-4-14(15,8-17)13(18)19/h2-3,6H,4-5,7-8,15H2,1H3,(H,18,19) InChIKey: RVELBZABJIAPEA-UHFFFAOYSA-N
CBID:425167 http://www.chembase.cn/molecule-425167.html