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SMILES: c12C(=O)NCCNc1cccc2 Canonical SMILES: O=C1NCCNc2c1cccc2 InChI: InChI=1S/C9H10N2O/c12-9-7-3-1-2-4-8(7)10-5-6-11-9/h1-4,10H,5-6H2,(H,11,12) InChIKey: WCNVOWWRJIZZKA-UHFFFAOYSA-N
CBID:246729 http://www.chembase.cn/molecule-246729.html