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SMILES: C(=O)(C(CCc1ccncc1)N)O Canonical SMILES: NC(C(=O)O)CCc1ccncc1 InChI: InChI=1S/C9H12N2O2/c10-8(9(12)13)2-1-7-3-5-11-6-4-7/h3-6,8H,1-2,10H2,(H,12,13) InChIKey: WHCQVPISOOTNON-UHFFFAOYSA-N
CBID:809776 http://www.chembase.cn/molecule-809776.html