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SMILES: c1([nH]c2c(c1C)cc(cc2)OC)C(=O)N(Cc1cc2c(nsn2)cc1)C Canonical SMILES: COc1ccc2c(c1)c(C)c([nH]2)C(=O)N(Cc1ccc2c(c1)nsn2)C InChI: InChI=1S/C19H18N4O2S/c1-11-14-9-13(25-3)5-7-15(14)20-18(11)19(24)23(2)10-12-4-6-16-17(8-12)22-26-21-16/h4-9,20H,10H2,1-3H3 InChIKey: LPKAMFRNWQRATN-UHFFFAOYSA-N
CBID:460318 http://www.chembase.cn/molecule-460318.html