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SMILES: c12C(=O)NCCn1ccc2 Canonical SMILES: O=C1NCCn2c1ccc2 InChI: InChI=1S/C7H8N2O/c10-7-6-2-1-4-9(6)5-3-8-7/h1-2,4H,3,5H2,(H,8,10) InChIKey: CKDOLMXYCOTPEK-UHFFFAOYSA-N
CBID:68309 http://www.chembase.cn/molecule-68309.html