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SMILES: C12(C(C(C(=O)C1)(CC2)C)(C)C)C(=O)NCCCN1CCOCC1 Canonical SMILES: O=C(C12CCC(C2(C)C)(C(=O)C1)C)NCCCN1CCOCC1 InChI: InChI=1S/C18H30N2O3/c1-16(2)17(3)5-6-18(16,13-14(17)21)15(22)19-7-4-8-20-9-11-23-12-10-20/h4-13H2,1-3H3,(H,19,22) InChIKey: SYBVAYYARAAZTJ-UHFFFAOYSA-N
CBID:192957 http://www.chembase.cn/molecule-192957.html