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SMILES: c1(n(ccn1)CCOC)CN1CCC2(Oc3c(C=C2)cccc3)CCC1 Canonical SMILES: COCCn1ccnc1CN1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C21H27N3O2/c1-25-16-15-24-14-11-22-20(24)17-23-12-4-8-21(10-13-23)9-7-18-5-2-3-6-19(18)26-21/h2-3,5-7,9,11,14H,4,8,10,12-13,15-17H2,1H3 InChIKey: MFGRNTPZIFOQGZ-UHFFFAOYSA-N
CBID:380071 http://www.chembase.cn/molecule-380071.html