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SMILES: N1(Cc2ccc(CNC(=O)CCl)cc2)CCOCC1 Canonical SMILES: ClCC(=O)NCc1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C14H19ClN2O2/c15-9-14(18)16-10-12-1-3-13(4-2-12)11-17-5-7-19-8-6-17/h1-4H,5-11H2,(H,16,18) InChIKey: LNHUNCNWUKRRKC-UHFFFAOYSA-N
CBID:251382 http://www.chembase.cn/molecule-251382.html