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SMILES: C(=O)(N1CC(Nc2cc(c(cc2)C)C)CCC1)c1cocc1 Canonical SMILES: Cc1ccc(cc1C)NC1CCCN(C1)C(=O)c1cocc1 InChI: InChI=1S/C18H22N2O2/c1-13-5-6-16(10-14(13)2)19-17-4-3-8-20(11-17)18(21)15-7-9-22-12-15/h5-7,9-10,12,17,19H,3-4,8,11H2,1-2H3 InChIKey: CRTLJLUBCQPOPQ-UHFFFAOYSA-N
CBID:476425 http://www.chembase.cn/molecule-476425.html