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SMILES: C1(=O)[C@H](N(CCN1)Cc1c(cc(cc1)OC)OC)C Canonical SMILES: COc1cc(OC)ccc1CN1CCNC(=O)[C@H]1C InChI: InChI=1S/C14H20N2O3/c1-10-14(17)15-6-7-16(10)9-11-4-5-12(18-2)8-13(11)19-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,17)/t10-/m1/s1 InChIKey: VRRFLEAHVFVBIE-SNVBAGLBSA-N
CBID:799207 http://www.chembase.cn/molecule-799207.html