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SMILES: C1(n2nccc2)(C(=O)O)CCN(Cc2oc(cc2)C2OCCCC2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1ccc(o1)C1CCCCO1)n1cccn1 InChI: InChI=1S/C19H25N3O4/c23-18(24)19(22-10-3-9-20-22)7-11-21(12-8-19)14-15-5-6-17(26-15)16-4-1-2-13-25-16/h3,5-6,9-10,16H,1-2,4,7-8,11-14H2,(H,23,24) InChIKey: GHHCTWZRWAJDCB-UHFFFAOYSA-N
CBID:860359 http://www.chembase.cn/molecule-860359.html