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SMILES: C(=O)(NCc1cc(COCc2occc2)ccc1)CCl Canonical SMILES: ClCC(=O)NCc1cccc(c1)COCc1ccco1 InChI: InChI=1S/C15H16ClNO3/c16-8-15(18)17-9-12-3-1-4-13(7-12)10-19-11-14-5-2-6-20-14/h1-7H,8-11H2,(H,17,18) InChIKey: KBCKFDVLUJTTNU-UHFFFAOYSA-N
CBID:260625 http://www.chembase.cn/molecule-260625.html