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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccccc1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)[C@@H](NC(=O)c1ccc(cc1)Cl)Cc1ccccc1 InChI: InChI=1S/C16H14ClNO3/c17-13-8-6-12(7-9-13)15(19)18-14(16(20)21)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,19)(H,20,21)/t14-/m0/s1 InChIKey: QEVZJOOFVAMXKO-AWEZNQCLSA-N
CBID:280437 http://www.chembase.cn/molecule-280437.html