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SMILES: N(C(=O)OC(C)(C)C)[C@@H](Cc1ccccc1)C(=O)CCl Canonical SMILES: ClCC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H20ClNO3/c1-15(2,3)20-14(19)17-12(13(18)10-16)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,19)/t12-/m0/s1 InChIKey: JAKDNFBATYIEIE-LBPRGKRZSA-N
CBID:796118 http://www.chembase.cn/molecule-796118.html