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SMILES: C12N(C(=O)CN(C1=O)C)CCN(C2)Cc1n(c2nccs2)ccc1 Canonical SMILES: O=C1CN(C)C(=O)C2N1CCN(C2)Cc1cccn1c1nccs1 InChI: InChI=1S/C16H19N5O2S/c1-18-11-14(22)21-7-6-19(10-13(21)15(18)23)9-12-3-2-5-20(12)16-17-4-8-24-16/h2-5,8,13H,6-7,9-11H2,1H3 InChIKey: VMOPNPHPCQDONX-UHFFFAOYSA-N
CBID:398978 http://www.chembase.cn/molecule-398978.html