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SMILES: c1(C(=O)O)c(nccc1)NCC=C Canonical SMILES: C=CCNc1ncccc1C(=O)O InChI: InChI=1S/C9H10N2O2/c1-2-5-10-8-7(9(12)13)4-3-6-11-8/h2-4,6H,1,5H2,(H,10,11)(H,12,13) InChIKey: WDIHOHTUZOCWRQ-UHFFFAOYSA-N
CBID:49328 http://www.chembase.cn/molecule-49328.html