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SMILES: C(=O)(NCC1(N(C)C)CCOCC1)C(c1ccc(cc1)C)N(C)C Canonical SMILES: CN(C(c1ccc(cc1)C)C(=O)NCC1(CCOCC1)N(C)C)C InChI: InChI=1S/C19H31N3O2/c1-15-6-8-16(9-7-15)17(21(2)3)18(23)20-14-19(22(4)5)10-12-24-13-11-19/h6-9,17H,10-14H2,1-5H3,(H,20,23) InChIKey: RVHPZOUBTSHXIV-UHFFFAOYSA-N
CBID:785665 http://www.chembase.cn/molecule-785665.html