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SMILES: OC(=O)/C=C/C(=O)O.CN(C)CCN(Cc1cccs1)c1ccccn1 Canonical SMILES: CN(CCN(c1ccccn1)Cc1cccs1)C.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C14H19N3S.C4H4O4/c1-16(2)9-10-17(12-13-6-5-11-18-13)14-7-3-4-8-15-14;5-3(6)1-2-4(7)8/h3-8,11H,9-10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8) InChIKey: GYIUBPDECOMZDC-UHFFFAOYSA-N
CBID:106984 http://www.chembase.cn/molecule-106984.html