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SMILES: c1(cc(c2c(CN3CCOCC3)cccc2)ccc1Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1Cl)c1ccccc1CN1CCOCC1 InChI: InChI=1S/C18H18ClNO3/c19-17-6-5-13(11-16(17)18(21)22)15-4-2-1-3-14(15)12-20-7-9-23-10-8-20/h1-6,11H,7-10,12H2,(H,21,22) InChIKey: AZIRTXFAAPXSKR-UHFFFAOYSA-N
CBID:440448 http://www.chembase.cn/molecule-440448.html