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SMILES: n1(c2c(cc1)cc(cc2)C)CCC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(CCn1ccc2c1ccc(c2)C)NCC(=O)NCC(=O)O InChI: InChI=1S/C16H19N3O4/c1-11-2-3-13-12(8-11)4-6-19(13)7-5-14(20)17-9-15(21)18-10-16(22)23/h2-4,6,8H,5,7,9-10H2,1H3,(H,17,20)(H,18,21)(H,22,23) InChIKey: NOCNLYXQJLOTOA-UHFFFAOYSA-N
CBID:223403 http://www.chembase.cn/molecule-223403.html