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SMILES: n1(c(c(cc1C)C(=O)CCl)C)CC1Oc2c(OC1)cccc2 Canonical SMILES: ClCC(=O)c1cc(n(c1C)CC1COc2c(O1)cccc2)C InChI: InChI=1S/C17H18ClNO3/c1-11-7-14(15(20)8-18)12(2)19(11)9-13-10-21-16-5-3-4-6-17(16)22-13/h3-7,13H,8-10H2,1-2H3 InChIKey: GSFHOSYSNDVKNB-UHFFFAOYSA-N
CBID:233849 http://www.chembase.cn/molecule-233849.html