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SMILES: C(=O)(N1CCCC1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(N1CCCC1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H14N2O3/c15-11(16)9-3-5-10(6-4-9)13-12(17)14-7-1-2-8-14/h3-6H,1-2,7-8H2,(H,13,17)(H,15,16) InChIKey: RYQRZHAAHBOYLH-UHFFFAOYSA-N
CBID:123840 http://www.chembase.cn/molecule-123840.html