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SMILES: C1(=O)C(Cc2cc(c(cc12)OC)OC)CC1CCNCC1 Canonical SMILES: COc1cc2c(cc1OC)CC(C2=O)CC1CCNCC1 InChI: InChI=1S/C17H23NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h9-11,13,18H,3-8H2,1-2H3 InChIKey: PGBZORAISITZTF-UHFFFAOYSA-N
CBID:67085 http://www.chembase.cn/molecule-67085.html