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SMILES: c1(=O)[nH]c(nc2c1cccc2)CN1C(CC(=O)O)CCC1 Canonical SMILES: OC(=O)CC1CCCN1Cc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C15H17N3O3/c19-14(20)8-10-4-3-7-18(10)9-13-16-12-6-2-1-5-11(12)15(21)17-13/h1-2,5-6,10H,3-4,7-9H2,(H,19,20)(H,16,17,21) InChIKey: BLRNGQYUJMLDKN-UHFFFAOYSA-N
CBID:278054 http://www.chembase.cn/molecule-278054.html