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SMILES: N1(C(=O)CN2C(=O)CCCCCCC2)Cc2c(C1)cccc2 Canonical SMILES: O=C(N1Cc2c(C1)cccc2)CN1CCCCCCCC1=O InChI: InChI=1S/C18H24N2O2/c21-17-10-4-2-1-3-7-11-19(17)14-18(22)20-12-15-8-5-6-9-16(15)13-20/h5-6,8-9H,1-4,7,10-14H2 InChIKey: QVVPGHHQWQTMLZ-UHFFFAOYSA-N
CBID:764244 http://www.chembase.cn/molecule-764244.html