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SMILES: N1(CC(OCC1)CNC(=O)CCl)Cc1ccccc1 Canonical SMILES: ClCC(=O)NCC1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H19ClN2O2/c15-8-14(18)16-9-13-11-17(6-7-19-13)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,16,18) InChIKey: HSJGTWKXELOOGF-UHFFFAOYSA-N
CBID:234906 http://www.chembase.cn/molecule-234906.html