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SMILES: O=C(C(c1ccccc1)N)C.Cl Canonical SMILES: NC(c1ccccc1)C(=O)C.Cl InChI: InChI=1S/C9H11NO.ClH/c1-7(11)9(10)8-5-3-2-4-6-8;/h2-6,9H,10H2,1H3;1H InChIKey: PLWANCOYVAFWCA-UHFFFAOYSA-N
CBID:73524 http://www.chembase.cn/molecule-73524.html