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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C17H20N2O3/c1-12-11-14(18)5-8-16(12)19-17(20)13-3-6-15(7-4-13)22-10-9-21-2/h3-8,11H,9-10,18H2,1-2H3,(H,19,20) InChIKey: HSCIUDLPJNYNQP-UHFFFAOYSA-N
CBID:23103 http://www.chembase.cn/molecule-23103.html