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SMILES: N1(c2cc(C(=O)O)ccn2)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)c1nccc(c1)C(=O)O InChI: InChI=1S/C10H11N3O3/c14-9-6-13(4-3-12-9)8-5-7(10(15)16)1-2-11-8/h1-2,5H,3-4,6H2,(H,12,14)(H,15,16) InChIKey: LFMRYSRRMJHYML-UHFFFAOYSA-N
CBID:48465 http://www.chembase.cn/molecule-48465.html