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SMILES: NC(Cc1ccccc1)C(=O)N1CCCC1C(=O)O Canonical SMILES: OC(=O)C1CCCN1C(=O)C(Cc1ccccc1)N InChI: InChI=1S/C14H18N2O3/c15-11(9-10-5-2-1-3-6-10)13(17)16-8-4-7-12(16)14(18)19/h1-3,5-6,11-12H,4,7-9,15H2,(H,18,19) InChIKey: WEQJQNWXCSUVMA-UHFFFAOYSA-N
CBID:104511 http://www.chembase.cn/molecule-104511.html