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SMILES: C1CCNCC1Cc1cc(c(cc1)OC)C Canonical SMILES: COc1ccc(cc1C)CC1CCCNC1 InChI: InChI=1S/C14H21NO/c1-11-8-12(5-6-14(11)16-2)9-13-4-3-7-15-10-13/h5-6,8,13,15H,3-4,7,9-10H2,1-2H3 InChIKey: VSWHSJOXIJXKNF-UHFFFAOYSA-N
CBID:811288 http://www.chembase.cn/molecule-811288.html