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SMILES: c1(C(=O)N(C2CC2)Cc2scnc2)sc(cc1)C1NCCC1 Canonical SMILES: O=C(N(C1CC1)Cc1cncs1)c1ccc(s1)C1CCCN1 InChI: InChI=1S/C16H19N3OS2/c20-16(15-6-5-14(22-15)13-2-1-7-18-13)19(11-3-4-11)9-12-8-17-10-21-12/h5-6,8,10-11,13,18H,1-4,7,9H2 InChIKey: DXQNASSQRQIHNR-UHFFFAOYSA-N
CBID:792524 http://www.chembase.cn/molecule-792524.html