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SMILES: N1c2c(NC(=O)C1C(C)C)cccn2 Canonical SMILES: CC(C1Nc2ncccc2NC1=O)C InChI: InChI=1S/C10H13N3O/c1-6(2)8-10(14)12-7-4-3-5-11-9(7)13-8/h3-6,8H,1-2H3,(H,11,13)(H,12,14) InChIKey: BHQXQWNKWRIDPE-UHFFFAOYSA-N
CBID:276312 http://www.chembase.cn/molecule-276312.html