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SMILES: N1(C(=O)c2ccc(N)cc2)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)C(=O)c1ccc(cc1)N InChI: InChI=1S/C11H13N3O2/c12-9-3-1-8(2-4-9)11(16)14-6-5-13-10(15)7-14/h1-4H,5-7,12H2,(H,13,15) InChIKey: PTVZZAPZJLFASQ-UHFFFAOYSA-N
CBID:117771 http://www.chembase.cn/molecule-117771.html