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SMILES: [nH]1c2ccccc2c(c1)CC(C(=O)N)N.O=C(O)C(=O)O Canonical SMILES: NC(=O)C(Cc1c[nH]c2c1cccc2)N.OC(=O)C(=O)O InChI: InChI=1S/C11H13N3O.C2H2O4/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;3-1(4)2(5)6/h1-4,6,9,14H,5,12H2,(H2,13,15);(H,3,4)(H,5,6) InChIKey: QRBRVWGMSNBYMQ-UHFFFAOYSA-N
CBID:55507 http://www.chembase.cn/molecule-55507.html