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SMILES: n1c(oc2c1ccc(C(=O)N(Cc1ccncc1)CCCO)c2)C Canonical SMILES: OCCCN(C(=O)c1ccc2c(c1)oc(n2)C)Cc1ccncc1 InChI: InChI=1S/C18H19N3O3/c1-13-20-16-4-3-15(11-17(16)24-13)18(23)21(9-2-10-22)12-14-5-7-19-8-6-14/h3-8,11,22H,2,9-10,12H2,1H3 InChIKey: HXRZXNNBLJCCEL-UHFFFAOYSA-N
CBID:654133 http://www.chembase.cn/molecule-654133.html