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SMILES: C(=O)(NCC(=O)O)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)NCC(=O)O InChI: InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-1-3-9-4-2-6/h1-4H,5H2,(H,10,13)(H,11,12) InChIKey: HKCLSDCBERVTCT-UHFFFAOYSA-N
CBID:45585 http://www.chembase.cn/molecule-45585.html