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SMILES: c1c(nc2CCNCc2c1)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccc2c(n1)CCNC2 InChI: InChI=1S/C9H10N2O2/c12-9(13)8-2-1-6-5-10-4-3-7(6)11-8/h1-2,10H,3-5H2,(H,12,13)/p-1 InChIKey: ZRKPKRAJCNHPHO-UHFFFAOYSA-M
CBID:802752 http://www.chembase.cn/molecule-802752.html