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SMILES: C(=O)(N1CC(=O)C(c2cc(cc(c2)C)C)CC1)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1cc(C)cc(c1)C)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO3/c1-12-8-13(2)10-14(9-12)15-6-7-19(11-16(15)20)17(21)22-18(3,4)5/h8-10,15H,6-7,11H2,1-5H3 InChIKey: HDQSRVNBNJFVBF-UHFFFAOYSA-N
CBID:284530 http://www.chembase.cn/molecule-284530.html