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SMILES: n1(ccc2c1cccc2)CCC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(CCn1ccc2c1cccc2)NCC(=O)NCC(=O)O InChI: InChI=1S/C15H17N3O4/c19-13(16-9-14(20)17-10-15(21)22)6-8-18-7-5-11-3-1-2-4-12(11)18/h1-5,7H,6,8-10H2,(H,16,19)(H,17,20)(H,21,22) InChIKey: LMUNAYUSFRDXLO-UHFFFAOYSA-N
CBID:223473 http://www.chembase.cn/molecule-223473.html