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SMILES: Cc1c(c(no1)c1ccccc1)C(=O)N[C@H]1C2N(C1=O)[C@H](C(S2)(C)C)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)[C@@H]1N2C(=O)[C@H](C2SC1(C)C)NC(=O)c1c(C)onc1c1ccccc1.[Na+] InChI: InChI=1S/C19H19N3O5S.Na/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22;/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26);/q;+1/p-1/t13-,14+,17?;/m1./s1 InChIKey: VDUVBBMAXXHEQP-ZTRPPZFVSA-M
CBID:155978 http://www.chembase.cn/molecule-155978.html