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SMILES: c1c(cc2c3c1CCCN3CCC2)/C=C(\C#N)/C(=O)ON1C(=O)CCC1=O Canonical SMILES: N#C/C(=C\c1cc2CCCN3c2c(c1)CCC3)/C(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C20H19N3O4/c21-12-16(20(26)27-23-17(24)5-6-18(23)25)11-13-9-14-3-1-7-22-8-2-4-15(10-13)19(14)22/h9-11H,1-8H2 InChIKey: UBEGWDBDEXAGSI-UHFFFAOYSA-N
CBID:156829 http://www.chembase.cn/molecule-156829.html