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SMILES: C(=O)(NCc1c(C)cccc1)CCl Canonical SMILES: ClCC(=O)NCc1ccccc1C InChI: InChI=1S/C10H12ClNO/c1-8-4-2-3-5-9(8)7-12-10(13)6-11/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: CLEDDHAOOOPHJM-UHFFFAOYSA-N
CBID:251632 http://www.chembase.cn/molecule-251632.html