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SMILES: C(=O)(c1cc(CC2CN(CC2)CCOC)ccc1)O Canonical SMILES: COCCN1CCC(C1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C15H21NO3/c1-19-8-7-16-6-5-13(11-16)9-12-3-2-4-14(10-12)15(17)18/h2-4,10,13H,5-9,11H2,1H3,(H,17,18) InChIKey: PCXZFOZMCIKOGM-UHFFFAOYSA-N
CBID:816387 http://www.chembase.cn/molecule-816387.html