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SMILES: C(=O)(c1c(OC)cccc1)N1CCN(c2ccncc2)CC1 Canonical SMILES: COc1ccccc1C(=O)N1CCN(CC1)c1ccncc1 InChI: InChI=1S/C17H19N3O2/c1-22-16-5-3-2-4-15(16)17(21)20-12-10-19(11-13-20)14-6-8-18-9-7-14/h2-9H,10-13H2,1H3 InChIKey: LZKJMWVLCQXPLP-UHFFFAOYSA-N
CBID:577280 http://www.chembase.cn/molecule-577280.html