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SMILES: N1(C(c2c(N=C1S)cccc2)(C(=O)O)O)Cc1ccccc1 Canonical SMILES: SC1=Nc2ccccc2C(N1Cc1ccccc1)(O)C(=O)O InChI: InChI=1S/C16H14N2O3S/c19-14(20)16(21)12-8-4-5-9-13(12)17-15(22)18(16)10-11-6-2-1-3-7-11/h1-9,21H,10H2,(H,17,22)(H,19,20) InChIKey: RUHDGFSTNVIPGD-UHFFFAOYSA-N
CBID:231767 http://www.chembase.cn/molecule-231767.html