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SMILES: c1(C(=O)O)c(nccc1)SC/C=C/c1ccccc1 Canonical SMILES: OC(=O)c1cccnc1SC/C=C/c1ccccc1 InChI: InChI=1S/C15H13NO2S/c17-15(18)13-9-4-10-16-14(13)19-11-5-8-12-6-2-1-3-7-12/h1-10H,11H2,(H,17,18)/b8-5+ InChIKey: QJXFXWNDLUHFEU-VMPITWQZSA-N
CBID:311280 http://www.chembase.cn/molecule-311280.html