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SMILES: c12cc(ccc1[nH]cc2)C(N)C.C(=O)(O)CCCCC(=O)O Canonical SMILES: CC(c1ccc2c(c1)cc[nH]2)N.OC(=O)CCCCC(=O)O InChI: InChI=1S/C10H12N2.C6H10O4/c1-7(11)8-2-3-10-9(6-8)4-5-12-10;7-5(8)3-1-2-4-6(9)10/h2-7,12H,11H2,1H3;1-4H2,(H,7,8)(H,9,10) InChIKey: NLWZBJRILRVPDS-UHFFFAOYSA-N
CBID:185826 http://www.chembase.cn/molecule-185826.html