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SMILES: N1(CC(CC1=O)C(=O)O)Cc1cccnc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)Cc1cccnc1 InChI: InChI=1S/C11H12N2O3/c14-10-4-9(11(15)16)7-13(10)6-8-2-1-3-12-5-8/h1-3,5,9H,4,6-7H2,(H,15,16) InChIKey: DJSGKVZNGKWZRT-UHFFFAOYSA-N
CBID:16585 http://www.chembase.cn/molecule-16585.html