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SMILES: C12(Oc3c(O1)ccc(c3)NC(=O)CCl)CCCC2 Canonical SMILES: ClCC(=O)Nc1ccc2c(c1)OC1(O2)CCCC1 InChI: InChI=1S/C13H14ClNO3/c14-8-12(16)15-9-3-4-10-11(7-9)18-13(17-10)5-1-2-6-13/h3-4,7H,1-2,5-6,8H2,(H,15,16) InChIKey: UJSQKWVYPRKDCM-UHFFFAOYSA-N
CBID:238177 http://www.chembase.cn/molecule-238177.html