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SMILES: c1(C(=O)N2CCN(c3ccncc3)CC2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCN(CC1)c1ccncc1 InChI: InChI=1S/C16H19N3O3/c1-21-12-14-2-3-15(22-14)16(20)19-10-8-18(9-11-19)13-4-6-17-7-5-13/h2-7H,8-12H2,1H3 InChIKey: BTUYIZHKLLSUJE-UHFFFAOYSA-N
CBID:327111 http://www.chembase.cn/molecule-327111.html