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SMILES: N1(C(=O)CCCC1=O)c1ccc(N)cc1 Canonical SMILES: O=C1CCCC(=O)N1c1ccc(cc1)N InChI: InChI=1S/C11H12N2O2/c12-8-4-6-9(7-5-8)13-10(14)2-1-3-11(13)15/h4-7H,1-3,12H2 InChIKey: WREGJVIGNZMJOB-UHFFFAOYSA-N
CBID:257503 http://www.chembase.cn/molecule-257503.html