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SMILES: c1(c(CNC(=O)NCC)cccn1)Oc1ccccc1 Canonical SMILES: CCNC(=O)NCc1cccnc1Oc1ccccc1 InChI: InChI=1S/C15H17N3O2/c1-2-16-15(19)18-11-12-7-6-10-17-14(12)20-13-8-4-3-5-9-13/h3-10H,2,11H2,1H3,(H2,16,18,19) InChIKey: CBXBRZMLDKOCII-UHFFFAOYSA-N
CBID:550652 http://www.chembase.cn/molecule-550652.html