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SMILES: n1(c(=O)n(c2c1ncc(c2)C(=O)O)CCC=C)C(CC)CC Canonical SMILES: C=CCCn1c(=O)n(c2c1cc(cn2)C(=O)O)C(CC)CC InChI: InChI=1S/C16H21N3O3/c1-4-7-8-18-13-9-11(15(20)21)10-17-14(13)19(16(18)22)12(5-2)6-3/h4,9-10,12H,1,5-8H2,2-3H3,(H,20,21) InChIKey: GLEIHTUYJFVONK-UHFFFAOYSA-N
CBID:465180 http://www.chembase.cn/molecule-465180.html