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SMILES: n1c2c(oc1CCCc1ccccc1)ccc(C(=O)N1OCCCC1)c2 Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)CCCc1ccccc1)N1CCCCO1 InChI: InChI=1S/C21H22N2O3/c24-21(23-13-4-5-14-25-23)17-11-12-19-18(15-17)22-20(26-19)10-6-9-16-7-2-1-3-8-16/h1-3,7-8,11-12,15H,4-6,9-10,13-14H2 InChIKey: WRQOOCSYHCFNOK-UHFFFAOYSA-N
CBID:350142 http://www.chembase.cn/molecule-350142.html