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SMILES: c12ccn(c1cccc2C(=O)NCCCOC(C)C)C Canonical SMILES: CC(OCCCNC(=O)c1cccc2c1ccn2C)C InChI: InChI=1S/C16H22N2O2/c1-12(2)20-11-5-9-17-16(19)14-6-4-7-15-13(14)8-10-18(15)3/h4,6-8,10,12H,5,9,11H2,1-3H3,(H,17,19) InChIKey: PWYMCYZPTUFQMF-UHFFFAOYSA-N
CBID:223173 http://www.chembase.cn/molecule-223173.html