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SMILES: N1(C(c2cc3c(OCCO3)cc2)CCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCC1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C14H16ClNO3/c15-9-14(17)16-5-1-2-11(16)10-3-4-12-13(8-10)19-7-6-18-12/h3-4,8,11H,1-2,5-7,9H2 InChIKey: RIZYPZARPUANTD-UHFFFAOYSA-N
CBID:240975 http://www.chembase.cn/molecule-240975.html