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SMILES: S(=O)(=O)(N(CCNC(=O)c1cn2c(ncc2)cc1)C)C Canonical SMILES: O=C(c1ccc2n(c1)ccn2)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C12H16N4O3S/c1-15(20(2,18)19)7-5-14-12(17)10-3-4-11-13-6-8-16(11)9-10/h3-4,6,8-9H,5,7H2,1-2H3,(H,14,17) InChIKey: KOKMALAUATXVQC-UHFFFAOYSA-N
CBID:601010 http://www.chembase.cn/molecule-601010.html