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SMILES: n1nc(sc1CCNC(=O)COc1c(cc(cc1)Cl)C)C Canonical SMILES: O=C(COc1ccc(cc1C)Cl)NCCc1nnc(s1)C InChI: InChI=1S/C14H16ClN3O2S/c1-9-7-11(15)3-4-12(9)20-8-13(19)16-6-5-14-18-17-10(2)21-14/h3-4,7H,5-6,8H2,1-2H3,(H,16,19) InChIKey: JSQWIPGLIKJILA-UHFFFAOYSA-N
CBID:604433 http://www.chembase.cn/molecule-604433.html