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SMILES: N1(C(=O)SCC1=O)CCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCN1C(=O)CSC1=O InChI: InChI=1S/C7H9ClN2O3S/c8-3-5(11)9-1-2-10-6(12)4-14-7(10)13/h1-4H2,(H,9,11) InChIKey: UPSVYGXKVJGMOM-UHFFFAOYSA-N
CBID:231311 http://www.chembase.cn/molecule-231311.html