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SMILES: N1(C(CC(=O)O)COCC1)Cc1cscc1 Canonical SMILES: OC(=O)CC1COCCN1Cc1cscc1 InChI: InChI=1S/C11H15NO3S/c13-11(14)5-10-7-15-3-2-12(10)6-9-1-4-16-8-9/h1,4,8,10H,2-3,5-7H2,(H,13,14) InChIKey: LNIRMTLLAVQUMT-UHFFFAOYSA-N
CBID:724794 http://www.chembase.cn/molecule-724794.html