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SMILES: n1(c2c(cc1)c(ccc2)C)CC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(Cn1ccc2c1cccc2C)NCC(=O)NCC(=O)O InChI: InChI=1S/C15H17N3O4/c1-10-3-2-4-12-11(10)5-6-18(12)9-14(20)16-7-13(19)17-8-15(21)22/h2-6H,7-9H2,1H3,(H,16,20)(H,17,19)(H,21,22) InChIKey: WYBSDMMWYNLRDE-UHFFFAOYSA-N
CBID:223221 http://www.chembase.cn/molecule-223221.html