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SMILES: S(=O)(=O)(N1CC(=O)NCC1)c1cc(N)ccc1 Canonical SMILES: O=C1NCCN(C1)S(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C10H13N3O3S/c11-8-2-1-3-9(6-8)17(15,16)13-5-4-12-10(14)7-13/h1-3,6H,4-5,7,11H2,(H,12,14) InChIKey: XZZAWPCMAWZHAH-UHFFFAOYSA-N
CBID:257152 http://www.chembase.cn/molecule-257152.html