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SMILES: c1cnc2n(c1c1cccc(c1)N(C)C(=O)C)ncc2C(=O)c1cccs1 Canonical SMILES: CC(=O)N(c1cccc(c1)c1ccnc2n1ncc2C(=O)c1cccs1)C InChI: InChI=1S/C20H16N4O2S/c1-13(25)23(2)15-6-3-5-14(11-15)17-8-9-21-20-16(12-22-24(17)20)19(26)18-7-4-10-27-18/h3-12H,1-2H3 InChIKey: CBIAWPMZSFFRGN-UHFFFAOYSA-N
CBID:171592 http://www.chembase.cn/molecule-171592.html