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SMILES: N1(C(c2cscc2)CCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCC1c1cscc1 InChI: InChI=1S/C10H12ClNOS/c11-6-10(13)12-4-1-2-9(12)8-3-5-14-7-8/h3,5,7,9H,1-2,4,6H2 InChIKey: NLMJBFLSTICGSA-UHFFFAOYSA-N
CBID:260643 http://www.chembase.cn/molecule-260643.html