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SMILES: c1(C(=O)NCC)cnc(/C=C/CCC)cc1 Canonical SMILES: CCC/C=C/c1ccc(cn1)C(=O)NCC InChI: InChI=1S/C13H18N2O/c1-3-5-6-7-12-9-8-11(10-15-12)13(16)14-4-2/h6-10H,3-5H2,1-2H3,(H,14,16)/b7-6+ InChIKey: FNWWFGILPBUEQT-VOTSOKGWSA-N
CBID:583803 http://www.chembase.cn/molecule-583803.html