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SMILES: C1(=C(C(=O)N(C1c1ccccc1)CCCCCC(=O)O)O)C(=O)C Canonical SMILES: OC(=O)CCCCCN1C(c2ccccc2)C(=C(C1=O)O)C(=O)C InChI: InChI=1S/C18H21NO5/c1-12(20)15-16(13-8-4-2-5-9-13)19(18(24)17(15)23)11-7-3-6-10-14(21)22/h2,4-5,8-9,16,23H,3,6-7,10-11H2,1H3,(H,21,22) InChIKey: IINIQSYJRNTYTO-UHFFFAOYSA-N
CBID:192086 http://www.chembase.cn/molecule-192086.html