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SMILES: C1(C(=O)OC)(CN(Cc2ccccc2)CCC1)O Canonical SMILES: COC(=O)C1(O)CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H19NO3/c1-18-13(16)14(17)8-5-9-15(11-14)10-12-6-3-2-4-7-12/h2-4,6-7,17H,5,8-11H2,1H3 InChIKey: UBXOGDCEHWDILC-UHFFFAOYSA-N
CBID:286287 http://www.chembase.cn/molecule-286287.html