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SMILES: N(C(CC(C)C)c1ccccc1)C(=O)CCl Canonical SMILES: ClCC(=O)NC(c1ccccc1)CC(C)C InChI: InChI=1S/C13H18ClNO/c1-10(2)8-12(15-13(16)9-14)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,16) InChIKey: BREYCRYNLNAGQS-UHFFFAOYSA-N
CBID:247210 http://www.chembase.cn/molecule-247210.html