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SMILES: C(=O)(C(=O)O)O.c12c(CNCC2)cccn1.c12c(CNCC2)cccn1 Canonical SMILES: C1NCc2c(C1)nccc2.C1NCc2c(C1)nccc2.OC(=O)C(=O)O InChI: InChI=1S/2C8H10N2.C2H2O4/c2*1-2-7-6-9-5-3-8(7)10-4-1;3-1(4)2(5)6/h2*1-2,4,9H,3,5-6H2;(H,3,4)(H,5,6) InChIKey: WISLNJIKFAMFAL-UHFFFAOYSA-N
CBID:270964 http://www.chembase.cn/molecule-270964.html