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SMILES: c1(C(=O)c2occc2)n(ccn1)C Canonical SMILES: Cn1ccnc1C(=O)c1ccco1 InChI: InChI=1S/C9H8N2O2/c1-11-5-4-10-9(11)8(12)7-3-2-6-13-7/h2-6H,1H3 InChIKey: LTOLEXCOQNYRSH-UHFFFAOYSA-N
CBID:252436 http://www.chembase.cn/molecule-252436.html