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SMILES: O1C(=O)[C@@H](NC1=O)CCCCNC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCCC[C@@H]1NC(=O)OC1=O InChI: InChI=1S/C15H18N2O5/c18-13-12(17-15(20)22-13)8-4-5-9-16-14(19)21-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,19)(H,17,20)/t12-/m0/s1 InChIKey: HLLIDIRDRPSCHN-LBPRGKRZSA-N
CBID:163639 http://www.chembase.cn/molecule-163639.html