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SMILES: C(=O)(C(n1nccc1)C)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(C(=O)C(n1cccn1)C)C InChI: InChI=1S/C9H13N3O3/c1-7(12-5-3-4-10-12)9(15)11(2)6-8(13)14/h3-5,7H,6H2,1-2H3,(H,13,14) InChIKey: VXVZLYYGYPHYNM-UHFFFAOYSA-N
CBID:261409 http://www.chembase.cn/molecule-261409.html