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SMILES: n1c(sc2c1nc(cc2C(=O)O)c1ccccc1)N1CCCCC1 Canonical SMILES: OC(=O)c1cc(nc2c1sc(n2)N1CCCCC1)c1ccccc1 InChI: InChI=1S/C18H17N3O2S/c22-17(23)13-11-14(12-7-3-1-4-8-12)19-16-15(13)24-18(20-16)21-9-5-2-6-10-21/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,22,23) InChIKey: VOURJZUOTXNCLL-UHFFFAOYSA-N
CBID:247411 http://www.chembase.cn/molecule-247411.html