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SMILES: N1(C2Cc3c(C2)cccc3)CC(NC(=O)/C=C/c2occc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)C1Cc2c(C1)cccc2)/C=C/c1ccco1 InChI: InChI=1S/C21H24N2O2/c24-21(10-9-20-8-4-12-25-20)22-18-7-3-11-23(15-18)19-13-16-5-1-2-6-17(16)14-19/h1-2,4-6,8-10,12,18-19H,3,7,11,13-15H2,(H,22,24)/b10-9+ InChIKey: SATYLUVMSTYGJF-MDZDMXLPSA-N
CBID:458544 http://www.chembase.cn/molecule-458544.html