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SMILES: [nH]1cc(c2c1cccc2)CCNC(=S)NC(C)(C)C Canonical SMILES: S=C(NC(C)(C)C)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H21N3S/c1-15(2,3)18-14(19)16-9-8-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,17H,8-9H2,1-3H3,(H2,16,18,19) InChIKey: MZCZDHNBJCIRBF-UHFFFAOYSA-N
CBID:74642 http://www.chembase.cn/molecule-74642.html