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SMILES: c1(sc(CC(=O)N2CCOCC2)cc1)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(s1)CC(=O)N1CCOCC1 InChI: InChI=1S/C12H14ClNO3S/c13-8-10(15)11-2-1-9(18-11)7-12(16)14-3-5-17-6-4-14/h1-2H,3-8H2 InChIKey: MHHIIVWIJVCAPK-UHFFFAOYSA-N
CBID:249327 http://www.chembase.cn/molecule-249327.html