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SMILES: N1(c2c(C(=O)N)cccn2)C[C@H]([C@@H](C1)C1CC1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1C1CC1)c1ncccc1C(=O)N InChI: InChI=1S/C14H17N3O3/c15-12(18)9-2-1-5-16-13(9)17-6-10(8-3-4-8)11(7-17)14(19)20/h1-2,5,8,10-11H,3-4,6-7H2,(H2,15,18)(H,19,20)/t10-,11+/m0/s1 InChIKey: OZOGSZNSNVIAEZ-WDEREUQCSA-N
CBID:736625 http://www.chembase.cn/molecule-736625.html