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SMILES: n1(cc(c2c1cccc2)SC(=N)N)Cc1cc(F)ccc1 Canonical SMILES: NC(=N)Sc1cn(c2c1cccc2)Cc1cccc(c1)F InChI: InChI=1S/C16H14FN3S/c17-12-5-3-4-11(8-12)9-20-10-15(21-16(18)19)13-6-1-2-7-14(13)20/h1-8,10H,9H2,(H3,18,19) InChIKey: PHBFENKFWFSVGN-UHFFFAOYSA-N
CBID:113603 http://www.chembase.cn/molecule-113603.html