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SMILES: [nH]1c(c(c2c1ccc(c2)C(=S)N)C)C Canonical SMILES: NC(=S)c1ccc2c(c1)c(C)c([nH]2)C InChI: InChI=1S/C11H12N2S/c1-6-7(2)13-10-4-3-8(11(12)14)5-9(6)10/h3-5,13H,1-2H3,(H2,12,14) InChIKey: IZPVZTKQYGFGLH-UHFFFAOYSA-N
CBID:281453 http://www.chembase.cn/molecule-281453.html