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SMILES: n1(cc(c2c1cccc2)/C=C/C(=O)O)CCC#N Canonical SMILES: N#CCCn1cc(c2c1cccc2)/C=C/C(=O)O InChI: InChI=1S/C14H12N2O2/c15-8-3-9-16-10-11(6-7-14(17)18)12-4-1-2-5-13(12)16/h1-2,4-7,10H,3,9H2,(H,17,18)/b7-6+ InChIKey: UJSPGFDSPNNZFP-VOTSOKGWSA-N
CBID:234977 http://www.chembase.cn/molecule-234977.html