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SMILES: C(C(=O)O)c1nc(ccn1)N(C)C Canonical SMILES: CN(c1ccnc(n1)CC(=O)O)C InChI: InChI=1S/C8H11N3O2/c1-11(2)7-3-4-9-6(10-7)5-8(12)13/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: FHESOGZHPFHJJM-UHFFFAOYSA-N
CBID:803806 http://www.chembase.cn/molecule-803806.html