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SMILES: Nc1nc(=O)c2c(NCC(CNc3ccc(cc3)C(=O)NC([Co])CC[Co])N2C=O)[nH]1 Canonical SMILES: [Co]CCC(NC(=O)c1ccc(cc1)NCC1CNc2c(N1C=O)c(=O)nc([nH]2)N)[Co] InChI: InChI=1S/C18H21N7O3.2Co/c1-2-7-20-16(27)11-3-5-12(6-4-11)21-8-13-9-22-15-14(25(13)10-26)17(28)24-18(19)23-15;;/h3-7,10,13,21H,1-2,8-9H2,(H,20,27)(H4,19,22,23,24,28);; InChIKey: KNZPKOLWGQSZIM-UHFFFAOYSA-N
CBID:105601 http://www.chembase.cn/molecule-105601.html