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SMILES: C[C@H](c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)N[C@@H](c1ccccc1)C InChI: InChI=1S/C10H12ClNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m1/s1 InChIKey: NCGMICUPYDDHPQ-MRVPVSSYSA-N
CBID:297567 http://www.chembase.cn/molecule-297567.html