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SMILES: N1(C(C(=O)NCC1)CC(=O)O)Cc1cnccc1 Canonical SMILES: OC(=O)CC1C(=O)NCCN1Cc1cccnc1 InChI: InChI=1S/C12H15N3O3/c16-11(17)6-10-12(18)14-4-5-15(10)8-9-2-1-3-13-7-9/h1-3,7,10H,4-6,8H2,(H,14,18)(H,16,17) InChIKey: BJWIGOXECUMUEU-UHFFFAOYSA-N
CBID:21628 http://www.chembase.cn/molecule-21628.html