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SMILES: N1=C(SC(C1=O)CC(=O)Nc1ccc(C(=O)O)cc1)N Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CC1SC(=NC1=O)N InChI: InChI=1S/C12H11N3O4S/c13-12-15-10(17)8(20-12)5-9(16)14-7-3-1-6(2-4-7)11(18)19/h1-4,8H,5H2,(H,14,16)(H,18,19)(H2,13,15,17) InChIKey: WMNGKZGRTLSGRP-UHFFFAOYSA-N
CBID:234504 http://www.chembase.cn/molecule-234504.html