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SMILES: N1(C(=O)CCC1)Cc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)CN1CCCC1=O InChI: InChI=1S/C11H14N2O/c12-10-4-1-3-9(7-10)8-13-6-2-5-11(13)14/h1,3-4,7H,2,5-6,8,12H2 InChIKey: PJNZDXATAWLXOB-UHFFFAOYSA-N
CBID:255502 http://www.chembase.cn/molecule-255502.html