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SMILES: C1(=O)N(c2c(Oc3c1cc(N)cc3)cccc2)CC Canonical SMILES: CCN1C(=O)c2cc(N)ccc2Oc2c1cccc2 InChI: InChI=1S/C15H14N2O2/c1-2-17-12-5-3-4-6-14(12)19-13-8-7-10(16)9-11(13)15(17)18/h3-9H,2,16H2,1H3 InChIKey: PQQVQZLUXCWJBA-UHFFFAOYSA-N
CBID:118403 http://www.chembase.cn/molecule-118403.html