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SMILES: N1(C(=O)CCCC1)Cc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)CN1CCCCC1=O InChI: InChI=1S/C12H16N2O/c13-11-5-3-4-10(8-11)9-14-7-2-1-6-12(14)15/h3-5,8H,1-2,6-7,9,13H2 InChIKey: AZMKJQQYXXKZPF-UHFFFAOYSA-N
CBID:266206 http://www.chembase.cn/molecule-266206.html