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SMILES: c1(c(C(=S)N)cccn1)Nc1ccc(C(C)(C)C)cc1 Canonical SMILES: NC(=S)c1cccnc1Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H19N3S/c1-16(2,3)11-6-8-12(9-7-11)19-15-13(14(17)20)5-4-10-18-15/h4-10H,1-3H3,(H2,17,20)(H,18,19) InChIKey: QLTCRFOBMLKOSI-UHFFFAOYSA-N
CBID:276503 http://www.chembase.cn/molecule-276503.html