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SMILES: C(=O)(c1ccncc1)NCCCC(=O)O Canonical SMILES: O=C(c1ccncc1)NCCCC(=O)O InChI: InChI=1S/C10H12N2O3/c13-9(14)2-1-5-12-10(15)8-3-6-11-7-4-8/h3-4,6-7H,1-2,5H2,(H,12,15)(H,13,14) InChIKey: CZOQVDHADMADNN-UHFFFAOYSA-N
CBID:179854 http://www.chembase.cn/molecule-179854.html