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SMILES: C(=O)([C@@H](Cc1ncccc1)CN)O Canonical SMILES: NC[C@@H](C(=O)O)Cc1ccccn1 InChI: InChI=1S/C9H12N2O2/c10-6-7(9(12)13)5-8-3-1-2-4-11-8/h1-4,7H,5-6,10H2,(H,12,13)/t7-/m0/s1 InChIKey: WEBYBDCSISVJNL-ZETCQYMHSA-N
CBID:810103 http://www.chembase.cn/molecule-810103.html