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SMILES: C(=O)(N(Cc1ccc(OCc2ccccc2)cc1)CC)CCl Canonical SMILES: CCN(C(=O)CCl)Cc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C18H20ClNO2/c1-2-20(18(21)12-19)13-15-8-10-17(11-9-15)22-14-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3 InChIKey: SXSXHGIGLYIYAH-UHFFFAOYSA-N
CBID:251544 http://www.chembase.cn/molecule-251544.html