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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c2c(ccc1)cccc2 Canonical SMILES: SC1=NC(C)(C)C=CN1c1cccc2c1cccc2 InChI: InChI=1S/C16H16N2S/c1-16(2)10-11-18(15(19)17-16)14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,1-2H3,(H,17,19) InChIKey: RUSBOBQMNRFAFU-UHFFFAOYSA-N
CBID:36481 http://www.chembase.cn/molecule-36481.html