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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)NCC Canonical SMILES: CCNC(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C10H12N2O3/c1-2-11-10(15)12-8-5-3-4-7(6-8)9(13)14/h3-6H,2H2,1H3,(H,13,14)(H2,11,12,15) InChIKey: SBLVYUXXTSKRNY-UHFFFAOYSA-N
CBID:51194 http://www.chembase.cn/molecule-51194.html