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SMILES: [Na+].O=C([O-])[C@@H]1N2C(=O)[C@@H](NC(=O)c3c(onc3c3ccccc3Cl)C)[C@H]2SC1(C)C Canonical SMILES: [O-]C(=O)[C@@H]1N2C(=O)[C@H]([C@H]2SC1(C)C)NC(=O)c1c(C)onc1c1ccccc1Cl.[Na+] InChI: InChI=1S/C19H18ClN3O5S.Na/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23;/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27);/q;+1/p-1/t13-,14+,17-;/m1./s1 InChIKey: SCLZRKVZRBKZCR-SLINCCQESA-M
CBID:103129 http://www.chembase.cn/molecule-103129.html