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SMILES: c1(C(=O)N2CCN(CC2)c2cnccc2)c(cc(o1)C)C Canonical SMILES: Cc1cc(c(o1)C(=O)N1CCN(CC1)c1cccnc1)C InChI: InChI=1S/C16H19N3O2/c1-12-10-13(2)21-15(12)16(20)19-8-6-18(7-9-19)14-4-3-5-17-11-14/h3-5,10-11H,6-9H2,1-2H3 InChIKey: ICOZSQFXVSRVRT-UHFFFAOYSA-N
CBID:457669 http://www.chembase.cn/molecule-457669.html