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SMILES: N1(C(=O)CCC1)Cc1c(CNC(=O)CCl)cccc1 Canonical SMILES: ClCC(=O)NCc1ccccc1CN1CCCC1=O InChI: InChI=1S/C14H17ClN2O2/c15-8-13(18)16-9-11-4-1-2-5-12(11)10-17-7-3-6-14(17)19/h1-2,4-5H,3,6-10H2,(H,16,18) InChIKey: HZQHEHFQXFURPS-UHFFFAOYSA-N
CBID:260580 http://www.chembase.cn/molecule-260580.html