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SMILES: C1(=O)[C@H](NCCN1)c1cc(ccc1)Cl Canonical SMILES: O=C1NCCN[C@@H]1c1cccc(c1)Cl InChI: InChI=1S/C10H11ClN2O/c11-8-3-1-2-7(6-8)9-10(14)13-5-4-12-9/h1-3,6,9,12H,4-5H2,(H,13,14)/t9-/m1/s1 InChIKey: MNBBCJRMDTWERU-SECBINFHSA-N
CBID:808262 http://www.chembase.cn/molecule-808262.html