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SMILES: N1(C(=O)CCl)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: ClCC(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C13H16ClNO3/c1-17-11-5-9-3-4-15(13(16)7-14)8-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3 InChIKey: KHDGBPOMQWRELV-UHFFFAOYSA-N
CBID:118893 http://www.chembase.cn/molecule-118893.html