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SMILES: C(=O)(NNC(=O)Cc1c(C)cccc1)CCl Canonical SMILES: ClCC(=O)NNC(=O)Cc1ccccc1C InChI: InChI=1S/C11H13ClN2O2/c1-8-4-2-3-5-9(8)6-10(15)13-14-11(16)7-12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16) InChIKey: PXUBQZXHGZIBSV-UHFFFAOYSA-N
CBID:239354 http://www.chembase.cn/molecule-239354.html