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SMILES: N1C(=O)CC(c2cc(N)ccc2)C1 Canonical SMILES: O=C1NCC(C1)c1cccc(c1)N InChI: InChI=1S/C10H12N2O/c11-9-3-1-2-7(4-9)8-5-10(13)12-6-8/h1-4,8H,5-6,11H2,(H,12,13) InChIKey: ZZPPSRMRIPWGTL-UHFFFAOYSA-N
CBID:240996 http://www.chembase.cn/molecule-240996.html