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SMILES: n1(c(c(cc1C)C(=O)CCl)C)CC(=O)N Canonical SMILES: ClCC(=O)c1cc(n(c1C)CC(=O)N)C InChI: InChI=1S/C10H13ClN2O2/c1-6-3-8(9(14)4-11)7(2)13(6)5-10(12)15/h3H,4-5H2,1-2H3,(H2,12,15) InChIKey: JLKLWXKKPVIWCQ-UHFFFAOYSA-N
CBID:249802 http://www.chembase.cn/molecule-249802.html