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SMILES: c1cc(sc1)C(CCNC)O.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CNCCC(c1cccs1)O InChI: InChI=1S/C8H13NOS.C2H2O4/c1-9-5-4-7(10)8-3-2-6-11-8;3-1(4)2(5)6/h2-3,6-7,9-10H,4-5H2,1H3;(H,3,4)(H,5,6) InChIKey: VMAGTTSBAPAUSK-UHFFFAOYSA-N
CBID:173304 http://www.chembase.cn/molecule-173304.html