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SMILES: O=C(O)C(=O)O.N1CC(Cc2cnccc2)CC1 Canonical SMILES: C1NCC(C1)Cc1cccnc1.OC(=O)C(=O)O InChI: InChI=1S/C10H14N2.C2H2O4/c1-2-9(7-11-4-1)6-10-3-5-12-8-10;3-1(4)2(5)6/h1-2,4,7,10,12H,3,5-6,8H2;(H,3,4)(H,5,6) InChIKey: IMVHZHYTGHDXCA-UHFFFAOYSA-N
CBID:76360 http://www.chembase.cn/molecule-76360.html