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SMILES: N1(C(=S)NC(C1=O)CCC(=O)O)CC=C Canonical SMILES: C=CCN1C(=S)NC(C1=O)CCC(=O)O InChI: InChI=1S/C9H12N2O3S/c1-2-5-11-8(14)6(10-9(11)15)3-4-7(12)13/h2,6H,1,3-5H2,(H,10,15)(H,12,13) InChIKey: RHUKJPGKFXOINC-UHFFFAOYSA-N
CBID:11332 http://www.chembase.cn/molecule-11332.html