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SMILES: N1(c2c(C(=O)OC)cc(cc2)N)C(C(C)C)CNCC1 Canonical SMILES: COC(=O)c1cc(N)ccc1N1CCNCC1C(C)C InChI: InChI=1S/C15H23N3O2/c1-10(2)14-9-17-6-7-18(14)13-5-4-11(16)8-12(13)15(19)20-3/h4-5,8,10,14,17H,6-7,9,16H2,1-3H3 InChIKey: VTZFLRMASHDESD-UHFFFAOYSA-N
CBID:51830 http://www.chembase.cn/molecule-51830.html