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SMILES: c1(c(c2n(c1C=O)cccc2)C#N)CN1CCCC1 Canonical SMILES: N#Cc1c(CN2CCCC2)c(n2c1cccc2)C=O InChI: InChI=1S/C15H15N3O/c16-9-12-13(10-17-6-3-4-7-17)15(11-19)18-8-2-1-5-14(12)18/h1-2,5,8,11H,3-4,6-7,10H2 InChIKey: CHCDOFFKWXWABQ-UHFFFAOYSA-N
CBID:263512 http://www.chembase.cn/molecule-263512.html