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SMILES: C(C(=O)N)[C@@H](c1cc(Cl)ccc1)N Canonical SMILES: NC(=O)C[C@@H](c1cccc(c1)Cl)N InChI: InChI=1S/C9H11ClN2O/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H2,12,13)/t8-/m0/s1 InChIKey: RTPKAWXRWXENEJ-QMMMGPOBSA-N
CBID:235337 http://www.chembase.cn/molecule-235337.html