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SMILES: C(=O)(N(C1CCCCC1)CCO)c1cc2cc(oc2cc1)C Canonical SMILES: OCCN(C(=O)c1ccc2c(c1)cc(o2)C)C1CCCCC1 InChI: InChI=1S/C18H23NO3/c1-13-11-15-12-14(7-8-17(15)22-13)18(21)19(9-10-20)16-5-3-2-4-6-16/h7-8,11-12,16,20H,2-6,9-10H2,1H3 InChIKey: FZNLRXIHFIOKDK-UHFFFAOYSA-N
CBID:331361 http://www.chembase.cn/molecule-331361.html