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SMILES: c1(NC(=O)CN2CCOCC2)c(cccc1)N Canonical SMILES: O=C(Nc1ccccc1N)CN1CCOCC1 InChI: InChI=1S/C12H17N3O2/c13-10-3-1-2-4-11(10)14-12(16)9-15-5-7-17-8-6-15/h1-4H,5-9,13H2,(H,14,16) InChIKey: WVKUEAJQWMSAHR-UHFFFAOYSA-N
CBID:16628 http://www.chembase.cn/molecule-16628.html