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SMILES: C1(=O)CNCCN1c1ncc(cc1)C Canonical SMILES: Cc1ccc(nc1)N1CCNCC1=O InChI: InChI=1S/C10H13N3O/c1-8-2-3-9(12-6-8)13-5-4-11-7-10(13)14/h2-3,6,11H,4-5,7H2,1H3 InChIKey: LRZLPPMPUQDNPB-UHFFFAOYSA-N
CBID:808139 http://www.chembase.cn/molecule-808139.html